Properties of 3-cyclohexene-1-carboxaldehyde
Thermophysical properties for 3-cyclohexene-1-carboxaldehyde (CAS: 100-50-5). 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: 7, H: 10, O: 1
- CAS100-50-5
- FormulaC7H10O
- ID100-50-5
- InChIC7H10O/c8-6-7-4-2-1-3-5-7/h1-2,6-7H,3-5H2
- InChI KeyDCFDVJPDXYGCOK-UHFFFAOYSA-N
- IUPAC Namecyclohex-3-ene-1-carbaldehyde
- Molecular Weight (kg)110.154
- Phasel
- PubChem ID7508
- SMILESC1CC(CC=C1)C=O
- Synonyms
Physical Properties
- Acentric factor0.364
- Critical pressure (bar)40.3
- Critical temperature (°C)381.85
- Critical volume (m³/kmol)0.345
- Dipole moment
- Melting temperature (°C)2
- Normal boiling temperature (°C)164
State-dependent Properties
- API gravity13.4695
- Compressibility factor0.00465003
- Density (kg/m³)968.259
- Dynamic viscosity (cP)0.512959
- Enthalpy of vaporization (mass) (kJ)438.909
- Enthalpy of vaporization (molar) (kJ/kmol)4.8347e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4888e-7
- Kinematic viscosity5.2977e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))196.178
- Molar volume (m³/kmol)0.113765
- Parachor4.9740e-5
- Poynting correction factor1.00465
- Prandtl number6.61134
- Saturation pressure (bar)0.00294281
- Saturation temperature (°C)163.603
- Solubility parameter2.0080e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.969211
- Specific heat capacity (kJ/kg·K)1.78095
- Surface tension0.0358677
- Thermal conductivity0.138179
- Thermal diffusivity8.0131e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)46.2589
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential