ChemSpider 2D Image | methyl 2-amino-4-(methoxymethyl)thiazole-5-carboxylate | C7H10N2O3S

methyl 2-amino-4-(methoxymethyl)thiazole-5-carboxylate

  • Molecular FormulaC7H10N2O3S
  • Average mass202.231 Da
  • Monoisotopic mass202.041214 Da
  • ChemSpider ID21801386

More details:

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

2-Amino-4-(méthoxyméthyl)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-amino-4-(methoxymethyl)-, methyl ester [ACD/Index Name]
733754-08-0 [RN]
Methyl 2-amino-4-(methoxymethyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
methyl 2-amino-4-(methoxymethyl)thiazole-5-carboxylate
Methyl-2-amino-4-(methoxymethyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[733754-08-0] [RN]
5-THIAZOLECARBOXYLIC ACID 2-AMINO-4-(METHOXYMETHYL)-,METHYL ESTER
5-Thiazolecarboxylic acid, 2-amino-4-(methoxymethyl)-, methyl ester (9CI)
905807-82-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028044 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 351.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.4±25.1 °C
Index of Refraction: 1.575
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.21
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.96
ACD/KOC (pH 7.4): 56.23
Polar Surface Area: 103 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site


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