Properties of 2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene
Thermophysical properties for 2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene (CAS: 4815-36-5). 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: 13, H: 13, N: 1, O: 2, S: 1
- CAS4815-36-5
- FormulaC13H13NO2S
- ID4815-36-5
- InChIC13H13NO2S/c1-2-16-13(15)11-10(8-17-12(11)14)9-6-4-3-5-7-9/h3-8H,2,14H2,1H3
- InChI KeyWYTHTMKMOSPACP-UHFFFAOYSA-N
- IUPAC Nameethyl 2-amino-4-phenylthiophene-3-carboxylate
- Molecular Weight (kg)247.313
- Phases
- PubChem ID7.3242e+4
- SMILESCCOC(=O)c1c(-c2ccccc2)csc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.569
- Critical temperature (°C)714.705
- Critical volume (m³/kmol)0.6705
- Dipole moment
- Melting temperature (°C)98
- Normal boiling temperature (°C)462.36
State-dependent Properties
- API gravity-19.5377
- Compressibility factor0.00722932
- Density (kg/m³)1398.29
- 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))268.888
- Molar volume (m³/kmol)0.176868
- Parachor9.9120e-5
- Poynting correction factor1.00807
- Prandtl number
- Saturation pressure (bar)3.9104e-9
- Saturation temperature (°C)462.36
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.39966
- Specific heat capacity (kJ/kg·K)1.08724
- Surface tension0.0624085
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00747384
- Upper flammability limit0.0475608
Environmental Properties
- Global warming potential
- Ozone depletion potential