ChemSpider 2D Image | methyl 2-(hydroxymethyl)thiazole-4-carboxylate | C6H7NO3S

methyl 2-(hydroxymethyl)thiazole-4-carboxylate

  • Molecular FormulaC6H7NO3S
  • Average mass173.190 Da
  • Monoisotopic mass173.014664 Da
  • ChemSpider ID28190505

More details:

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

1256240-34-2 [RN]
2-(Hydroxyméthyl)-1,3-thiazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(hydroxymethyl)-, methyl ester [ACD/Index Name]
Methyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
methyl 2-(hydroxymethyl)thiazole-4-carboxylate
Methyl-2-(hydroxymethyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[1256240-34-2] [RN]
DS-3626
Methyl2-(hydroxymethyl)thiazole-4-carboxylate
METHYL-2-(HYDROXYMETHYL)THIAZOLE-4-CARBOXYLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 285.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 126.3±21.8 °C
Index of Refraction: 1.575
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 39.26
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 39.26
Polar Surface Area: 88 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 123.8±3.0 cm3

Click to predict properties on the Chemicalize site


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