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Hydrocarbones Temperature Vapor Pressures

Reference data and engineering information about hydrocarbones temperature vapor pressures for chemistry applications.

hydrocarbonestemperaturevaporpressures

Overview

Engineering reference data for Hydrocarbones Temperature Vapor Pressures in chemistry.

Key Formulas

Ideal Gas Law

PV=nRTPV = nRT

Pressure × Volume = moles × gas constant × temperature.

Molarity

M=nVM = \frac{n}{V}

Moles of solute per liter of solution.

pH

pH=log10[H+]pH = -\log_{10}[H^+]

Measure of acidity.

Variables

SymbolDescriptionUnit
PPPressurePa
VVVolume
nnMolesmol
RRGas constant8.314 J/(mol·K)

Vapor Pressure Data for Common Hydrocarbons

The following table provides representative vapor pressure data for propane, n-butane, n-pentane, and n-heptane at various temperatures. This data is crucial for process design involving separation, storage, and pipeline transport of these compounds.

7 rows
Approximate vapor pressure (kPa) vs. temperature for selected hydrocarbons
Temperature(°C)
Propane(kPa)
n-Butane(kPa)
n-Pentane(kPa)
n-Heptane(kPa)
-202434780.6
0478103241.6
20834208574.8
40134137911612.3
60203963821527.6
802979101237455.3
10042381536613102

Source: engineeringtoolbox.com

Hydrocarbon Physical Properties

Understanding vapor pressure requires context about the compounds' basic properties. The following table summarizes key data for the hydrocarbons discussed.

4 rows
Basic physical properties of the listed hydrocarbons
Compound
Formula
Molecular Weight(g/mol)
Normal Boiling Point(°C)
PropaneC₃H₈44.1-42.1
n-ButaneC₄H₁₀58.12-0.5
n-PentaneC₅H₁₂72.1536.1
n-HeptaneC₇H₁₆100.2198.4

Source: CRC Handbook of Chemistry and Physics

Key Relationships and Equations

The vapor pressure of a pure component is a strong function of temperature. This relationship is quantitatively described by the Clausius-Clapeyron equation, which can be integrated to yield:

ln(P2P1)=ΔHvapR(1T11T2)\ln\left(\frac{P_2}{P_1}\right) = \frac{\Delta H_{vap}}{R} \left(\frac{1}{T_1} - \frac{1}{T_2}\right)

Where:

  • P1,P2P_1, P_2 are vapor pressures at temperatures T1,T2T_1, T_2 (in Kelvin).
  • ΔHvap\Delta H_{vap} is the enthalpy of vaporization (J/mol).
  • RR is the universal gas constant (8.314 J/mol·K).

For engineering calculations over wider temperature ranges, the Antoine equation is more commonly used due to its empirical accuracy:

log10(P)=ABC+T\log_{10}(P) = A - \frac{B}{C + T}

Where PP is in mmHg, TT is in °C, and A,B,CA, B, C are substance-specific constants.

Interactive Charts

Vapor pressure versus temperature - hydrocarbones propane butane pentane heptane

Fuels and Chemicals - Autoignition Temperatures

References