ChemSpider 2D Image | Ethyl 2-amino-5-(dimethylphosphoryl)-1,3-thiazole-4-carboxylate | C8H13N2O3PS

Ethyl 2-amino-5-(dimethylphosphoryl)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC8H13N2O3PS
  • Average mass248.239 Da
  • Monoisotopic mass248.038452 Da
  • ChemSpider ID98510576

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-5-(diméthylphosphoryl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-5-(dimethylphosphinyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-5-(dimethylphosphoryl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-5-(dimethylphosphoryl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 495.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.4±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.84
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.84
Polar Surface Area: 120 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 187.4±5.0 cm3

Click to predict properties on the Chemicalize site


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