ChemSpider 2D Image | 2-Chloroethyl (4-chloro-1,3-thiazol-2-yl)carbamate | C6H6Cl2N2O2S

2-Chloroethyl (4-chloro-1,3-thiazol-2-yl)carbamate

  • Molecular FormulaC6H6Cl2N2O2S
  • Average mass241.095 Da
  • Monoisotopic mass239.952698 Da
  • ChemSpider ID24218429

More details:

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

(4-Chloro-1,3-thiazol-2-yl)carbamate de 2-chloroéthyle [French] [ACD/IUPAC Name]
2-Chlorethyl-(4-chlor-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
2-Chloroethyl (4-chloro-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(4-chloro-2-thiazolyl)-, 2-chloroethyl ester [ACD/Index Name]
2-chloroethyl (4-chlorothiazol-2-yl)carbamate
930303-57-4 [RN]
CARBAMIC ACID N-(4-CHLORO-THIAZOL-2-YL)-,2-CHLOROETHYL ESTER
MFCD18836514

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 19.29
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.29
Polar Surface Area: 79 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 151.4±3.0 cm3

Click to predict properties on the Chemicalize site


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