ChemSpider 2D Image | (+)-O,p'-ddt | C14H9Cl5

(+)-O,p'-ddt

  • Molecular FormulaC14H9Cl5
  • Average mass354.486 Da
  • Monoisotopic mass351.914703 Da
  • ChemSpider ID32700495
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(+)-O,p'-ddt
1-Chlor-2-[(1S)-2,2,2-trichlor-1-(4-chlorphenyl)ethyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-2-[(1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene [ACD/IUPAC Name]
1-Chloro-2-[(1S)-2,2,2-trichloro-1-(4-chlorophényl)éthyl]benzène [French] [ACD/IUPAC Name]
58633-27-5 [RN]
Benzene, 1-chloro-2-[(1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl]- [ACD/Index Name]
(+)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane
O,P'-DDT, (+)-

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

N66EFC6QQQ [DBID]
UNII:N66EFC6QQQ [DBID]
UNII-N66EFC6QQQ [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 409.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 199.0±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

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