ChemSpider 2D Image | (5-Chloro-2-thienyl)methyl carbonochloridate | C6H4Cl2O2S

(5-Chloro-2-thienyl)methyl carbonochloridate

  • Molecular FormulaC6H4Cl2O2S
  • Average mass211.066 Da
  • Monoisotopic mass209.930908 Da
  • ChemSpider ID45658541

More details:

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

(5-Chlor-2-thienyl)methylcarbonochloridat [German] [ACD/IUPAC Name]
(5-Chloro-2-thienyl)methyl carbonochloridate [ACD/IUPAC Name]
Carbonochloridate de (5-chloro-2-thiényl)méthyle [French] [ACD/IUPAC Name]
Carbonochloridic acid, (5-chloro-2-thienyl)methyl ester [ACD/Index Name]
(5-chlorothiophen-2-yl)methyl carbonochloridate
(5-chlorothiophen-2-yl)methyl chloroformate
1552532-05-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 253.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.1±24.6 °C
Index of Refraction: 1.574
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.61
ACD/KOC (pH 5.5): 977.63
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.61
ACD/KOC (pH 7.4): 977.63
Polar Surface Area: 55 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 138.5±3.0 cm3

Click to predict properties on the Chemicalize site


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