Properties of 6,7-Dihydro-3-methyl-8(5H)-quinolinone oxime
Thermophysical properties for 6,7-Dihydro-3-methyl-8(5H)-quinolinone oxime (CAS: 62230-66-4). 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: 10, H: 12, N: 2, O: 1
- CAS62230-66-4
- FormulaC10H12N2O
- ID62230-66-4
- InChIC10H12N2O/c1-7-5-8-3-2-4-9(12-13)10(8)11-6-7/h5-6,13H,2-4H2,1H3
- InChI KeyQBPWUNPJCPLSRH-UHFFFAOYSA-N
- IUPAC Namen-(3-methyl-6,7-dihydro-5h-quinolin-8-ylidene)hydroxylamine
- Molecular Weight (kg)176.215
- Phases
- PubChem ID1.3623e+8
- SMILESCc1cnc2c(c1)CCCC2=NO
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.6454
- Critical temperature (°C)666.721
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)188
- Normal boiling temperature (°C)432.61
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))217.757
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.5344e-9
- Saturation temperature (°C)432.61
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.23575
- Surface tension0.070664
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed