ChemSpider 2D Image | S-(1-Chloro-1-propen-2-yl)cysteine | C6H10ClNO2S

S-(1-Chloro-1-propen-2-yl)cysteine

  • Molecular FormulaC6H10ClNO2S
  • Average mass195.667 Da
  • Monoisotopic mass195.012070 Da
  • ChemSpider ID26536713

More details:

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

Cysteine, S-(2-chloro-1-methylethenyl)- [ACD/Index Name]
S-(1-Chlor-1-propen-2-yl)cystein [German] [ACD/IUPAC Name]
S-(1-Chloro-1-propen-2-yl)cysteine [ACD/IUPAC Name]
S-(1-Chloro-1-propén-2-yl)cystéine [French] [ACD/IUPAC Name]
138876-21-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.8±6.0 kJ/mol
Flash Point: 147.6±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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