Properties of [C(Z)]-3-Bromobenzaldehyde oxime
Thermophysical properties for [C(Z)]-3-Bromobenzaldehyde oxime (CAS: 51873-95-1). 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
- AtomsBr: 1, C: 7, H: 6, N: 1, O: 1
- CAS51873-95-1
- FormulaC7H6BrNO
- ID51873-95-1
- InChIC7H6BrNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H/b9-5-
- InChI KeyDBGBMIPNNIZQNN-UITAMQMPSA-N
- IUPAC Name(nz)-n-[(3-bromophenyl)methylidene]hydroxylamine
- Molecular Weight (kg)200.033
- Phases
- PubChem ID5.8879e+6
- SMILESO/N=C\c1cccc(Br)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.3967
- Critical temperature (°C)585.453
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)72
- Normal boiling temperature (°C)353.29
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))151.527
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)2.2964e-7
- Saturation temperature (°C)353.29
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.75751
- Surface tension0.0733873
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed