ChemSpider 2D Image | Ethyl 2-amino-4-(methoxymethyl)-1,3-thiazole-5-carboxylate | C8H12N2O3S

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

  • Molecular FormulaC8H12N2O3S
  • Average mass216.258 Da
  • Monoisotopic mass216.056870 Da
  • ChemSpider ID21436739

More details:

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

2-Amino-4-(méthoxyméthyl)-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-amino-4-(methoxymethyl)-, ethyl ester [ACD/Index Name]
905807-82-1 [RN]
Ethyl 2-amino-4-(methoxymethyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-(methoxymethyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[905807-82-1] [RN]
Ethyl 2-amino-4-(methoxymethyl)thiazole-5-carboxylate
ethyl 2-amino-4-methoxymethylthiazole-5-carboxylate
ETHYL 2-AMINO-4-METHOXYMETHYL-THIAZOLE-5-CARBOXYLATE
Ethyl 2-amino-4-methylmethyoxy thiazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.6±25.1 °C
Index of Refraction: 1.564
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 90.61
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.81
ACD/KOC (pH 7.4): 90.67
Polar Surface Area: 103 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 168.0±3.0 cm3

Click to predict properties on the Chemicalize site


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