Properties of 3-Ethylheptanal
Thermophysical properties for 3-Ethylheptanal (CAS: 2570-97-0). 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
- AtomsC: 9, H: 18, O: 1
- CAS2570-97-0
- FormulaC9H18O
- ID2570-97-0
- InChIC9H18O/c1-3-5-6-9(4-2)7-8-10/h8-9H,3-7H2,1-2H3
- InChI KeyGDVBVQRZGJITDD-UHFFFAOYSA-N
- IUPAC Name3-ethylheptanal
- Molecular Weight (kg)142.239
- Phasel
- PubChem ID1.1550e+7
- SMILESCCCCC(CC)CC=O
- Synonyms
Physical Properties
- Acentric factor0.561075
- Critical pressure (bar)25
- Critical temperature (°C)354.017
- Critical volume (m³/kmol)0.5505
- Dipole moment
- Melting temperature (°C)-54.96
- Normal boiling temperature (°C)180.59
State-dependent Properties
- API gravity46.0853
- Compressibility factor0.00735567
- Density (kg/m³)790.393
- Dynamic viscosity (cP)0.499401
- Enthalpy of vaporization (mass) (kJ)387.947
- Enthalpy of vaporization (molar) (kJ/kmol)5.5181e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8953e-7
- Kinematic viscosity6.3184e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))283.829
- Molar volume (m³/kmol)0.179959
- Parachor7.3752e-5
- Poynting correction factor1.00738
- Prandtl number7.94088
- Saturation pressure (bar)8.9762e-4
- Saturation temperature (°C)179.941
- Solubility parameter1.7113e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.79117
- Specific heat capacity (kJ/kg·K)1.99544
- Surface tension0.0273882
- Thermal conductivity0.125493
- Thermal diffusivity7.9568e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential