ChemSpider 2D Image | MFCD00190383 | C7H5D2Cl

MFCD00190383

  • Molecular FormulaC7H5D2Cl
  • Average mass128.596 Da
  • Monoisotopic mass128.036179 Da
  • ChemSpider ID21169722

  • Non-standard isotope - Non-standard isotope

More details:

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

[Chlor(2H2)methyl]benzol [German] [ACD/IUPAC Name]
[Chloro(2H2)methyl]benzene [ACD/IUPAC Name]
[Chloro(2H2)méthyl]benzène [French] [ACD/IUPAC Name]
33712-34-4 [RN]
Benzene, (chloromethyl-d2)- [ACD/Index Name]
Benzyl-α,α-d2 chloride
BENZYL-α,α-D2 CHLORIDE
MFCD00190383
α-Chlorotoluene-α,α-d2
a-Chlorotoluene, (Chloromethyl)benzene, Tolyl Chloride
More...

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

614785_ALDRICH [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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