ChemSpider 2D Image | MFCD00084127 | C7H2D5Cl

MFCD00084127

  • Molecular FormulaC7H2D5Cl
  • Average mass131.614 Da
  • Monoisotopic mass131.055008 Da
  • ChemSpider ID17341014

  • Non-standard isotope - Non-standard isotope

More details:

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

(Chlormethyl)(2H5)benzol [German] [ACD/IUPAC Name]
(Chloromethyl)(2H5)benzene [ACD/IUPAC Name]
(Chlorométhyl)(2H5)benzène [French] [ACD/IUPAC Name]
68661-11-0 [RN]
Benzene-1,2,3,4,5-d5, 6-(chloromethyl)- [ACD/Index Name]
Benzyl-2,3,4,5,6-d5 Chloride
MFCD00084127
α-Chlorotoluene-2,3,4,5,6-d5
Benzylchlorid
1-(chloromethyl)(??H5)benzene
More...

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

485764_ALDRICH [DBID]
MFCD00000889 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 179.4±0.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction: 1.527
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.63
ACD/KOC (pH 5.5): 649.35
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.63
ACD/KOC (pH 7.4): 649.35
Polar Surface Area: 0 Å2
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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