ChemSpider 2D Image | MFCD08702924 | 13C6H4ClNO2S

MFCD08702924

  • Molecular Formula13C6H4ClNO2S
  • Average mass195.575 Da
  • Monoisotopic mass194.985260 Da
  • ChemSpider ID8640673

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Chlorosulfanyl)-2-nitro(13C6)benzene [ACD/IUPAC Name]
1-(Chlorosulfanyl)-2-nitro(13C6)benzène [French] [ACD/IUPAC Name]
1-(Chlorsulfanyl)-2-nitro(13C6)benzol [German] [ACD/IUPAC Name]
2-NITROBENZENESULFENYL CHLORIDE-13C6
639824-67-2 [RN]
Benzene-1,2,3,4,5,6-13C6-sulfenyl chloride, 2-nitro- [ACD/Index Name]
MFCD08702924

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 127.6±5.0 cm3

Click to predict properties on the Chemicalize site


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