Properties of 1-bromoheptane
Thermophysical properties for 1-bromoheptane (CAS: 629-04-9). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsBr: 1, C: 7, H: 15
- CAS629-04-9
- FormulaC7H15Br
- ID629-04-9
- InChIC7H15Br/c1-2-3-4-5-6-7-8/h2-7H2,1H3
- InChI KeyLSXKDWGTSHCFPP-UHFFFAOYSA-N
- IUPAC Name1-bromanylheptane
- Molecular Weight (kg)179.098
- Phasel
- PubChem ID1.2369e+4
- SMILESCCCCCCCBr
- Synonyms
Physical Properties
- Acentric factor0.444
- Critical pressure (bar)28.97
- Critical temperature (°C)372.95
- Critical volume (m³/kmol)0.482
- Dipole moment
- Melting temperature (°C)-58
- Normal boiling temperature (°C)179
State-dependent Properties
- API gravity-7.53525
- Compressibility factor0.00646465
- Density (kg/m³)1132.38
- Dynamic viscosity (cP)0.566931
- Enthalpy of vaporization (mass) (kJ)287.893
- Enthalpy of vaporization (molar) (kJ/kmol)5.1561e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9185e-7
- Kinematic viscosity5.0065e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))249.395
- Molar volume (m³/kmol)0.15816
- Parachor6.5256e-5
- Poynting correction factor1.00647
- Prandtl number7.34054
- Saturation pressure (bar)0.00177728
- Saturation temperature (°C)178.903
- Solubility parameter1.7616e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1335
- Specific heat capacity (kJ/kg·K)1.39251
- Surface tension0.0282373
- Thermal conductivity0.107547
- Thermal diffusivity6.8204e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0104973
- Upper flammability limit0.0645052
Environmental Properties
- Global warming potential
- Ozone depletion potential