Properties of benzaldehyde, 2,3-dimethoxy-, oxime
Thermophysical properties for benzaldehyde, 2,3-dimethoxy-, oxime (CAS: 5470-95-1). 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: 11, N: 1, O: 3
- CAS5470-95-1
- FormulaC9H11NO3
- ID5470-95-1
- InChIC9H11NO3/c1-12-8-5-3-4-7(6-10-11)9(8)13-2/h3-6,11H,1-2H3
- InChI KeyGKAIQNACVNFHCU-UHFFFAOYSA-N
- IUPAC Namen-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine
- Molecular Weight (kg)181.189
- Phases
- PubChem ID9.5281e+4
- SMILESCOc1cccc(C=NO)c1OC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.9259
- Critical temperature (°C)591.109
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)96.5
- Normal boiling temperature (°C)382.71
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))211.822
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.8972e-8
- Saturation temperature (°C)382.71
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.16907
- Surface tension0.0610351
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed