Properties of 5-Bromothiophene-2-carboxaldehyde oxime
Thermophysical properties for 5-Bromothiophene-2-carboxaldehyde oxime (CAS: 2160-63-6). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsBr: 1, C: 5, H: 4, N: 1, O: 1, S: 1
- CAS2160-63-6
- FormulaC5H4BrNOS
- ID2160-63-6
- InChIC5H4BrNOS/c6-5-2-1-4(9-5)3-7-8/h1-3,8H
- InChI KeyURLSTLFAZRSULI-UHFFFAOYSA-N
- IUPAC Namen-[(5-bromothiophen-2-yl)methylidene]hydroxylamine
- Molecular Weight (kg)206.06
- Phases
- PubChem ID2.0049e+5
- SMILESON=Cc1ccc(Br)s1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)51.5345
- Critical temperature (°C)594.017
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)138.5
- Normal boiling temperature (°C)351.93
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))125.814
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)2.0108e-7
- Saturation temperature (°C)351.93
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.610567
- Surface tension0.0831665
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed