ChemSpider 2D Image | M,O'-DDT | C14H9Cl5

M,O'-DDT

  • Molecular FormulaC14H9Cl5
  • Average mass354.486 Da
  • Monoisotopic mass351.914703 Da
  • ChemSpider ID52084760

More details:

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

107917-42-0 [RN]
1-Chlor-2-[2,2,2-trichlor-1-(3-chlorphenyl)ethyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-2-[2,2,2-trichloro-1-(3-chlorophenyl)ethyl]benzene [ACD/IUPAC Name]
1-Chloro-2-[2,2,2-trichloro-1-(3-chlorophényl)éthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[2,2,2-trichloro-1-(3-chlorophenyl)ethyl]- [ACD/Index Name]
G21KKN991T
M,O'-DDT
UNII:G21KKN991T

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

Density: 1.5±0.1 g/cm3
Boiling Point: 401.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 193.3±24.7 °C
Index of Refraction: 1.609
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31331.88
ACD/KOC (pH 5.5): 57519.01
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31331.88
ACD/KOC (pH 7.4): 57519.01
Polar Surface Area: 0 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


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