ChemSpider 2D Image | (2-Chloro-1,3-thiazol-5-yl)methyl 4-nitrophenyl carbonate | C11H7ClN2O5S

(2-Chloro-1,3-thiazol-5-yl)methyl 4-nitrophenyl carbonate

  • Molecular FormulaC11H7ClN2O5S
  • Average mass314.702 Da
  • Monoisotopic mass313.976410 Da
  • ChemSpider ID21120361

More details:

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

(2-Chlor-1,3-thiazol-5-yl)methyl-4-nitrophenylcarbonat [German] [ACD/IUPAC Name]
(2-Chloro-1,3-thiazol-5-yl)methyl 4-nitrophenyl carbonate [ACD/IUPAC Name]
Carbonate de (2-chloro-1,3-thiazol-5-yl)méthyle et de 4-nitrophényle [French] [ACD/IUPAC Name]
Carbonic acid, (2-chloro-5-thiazolyl)methyl 4-nitrophenyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 512.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.99
ACD/KOC (pH 5.5): 452.43
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.99
ACD/KOC (pH 7.4): 452.43
Polar Surface Area: 122 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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