ChemSpider 2D Image | (2-Isopropyl-1,3-thiazol-5-yl)methyl sulfamate | C7H12N2O3S2

(2-Isopropyl-1,3-thiazol-5-yl)methyl sulfamate

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID65473312

More details:

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

(2-Isopropyl-1,3-thiazol-5-yl)methyl sulfamate [ACD/IUPAC Name]
(2-Isopropyl-1,3-thiazol-5-yl)methylsulfamat [German] [ACD/IUPAC Name]
Sulfamate de (2-isopropyl-1,3-thiazol-5-yl)méthyle [French] [ACD/IUPAC Name]
Sulfamic acid, [2-(1-methylethyl)-5-thiazolyl]methyl ester [ACD/Index Name]
[2-(propan-2-yl)-1,3-thiazol-5-yl]methyl sulfamate
2229093-93-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 380.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 183.9±28.4 °C
Index of Refraction: 1.567
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 74.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 71.64
Polar Surface Area: 119 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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