ChemSpider 2D Image | MFCD01075488 | C13C6H7Cl

MFCD01075488

  • Molecular FormulaC13C6H7Cl
  • Average mass132.539 Da
  • Monoisotopic mass132.043762 Da
  • ChemSpider ID49071301

  • Non-standard isotope - Non-standard isotope

More details:

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

(Chlormethyl)(13C6)benzol [German] [ACD/IUPAC Name]
(Chloromethyl)(13C6)benzene [ACD/IUPAC Name]
(Chlorométhyl)(13C6)benzène [French] [ACD/IUPAC Name]
286013-14-7 [RN]
Benzene-1,2,3,4,5,6-13C6, 1-(chloromethyl)- [ACD/Index Name]
Benzyl chloride-(phenyl-13C6)
MFCD01075488
α-Chlorotoluene (phenyl-13C6)
1-(Chloromethyl)(13C6)benzene
BENZYL CHLORIDE RING-13C6

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 36.0±0.3 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: 14.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 117.1±3.0 cm3

Click to predict properties on the Chemicalize site


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