Found 141 results

Search term: MF = 'C_{14}H_{10}Cl_{4}'
ChemSpider 2D Image | 1-Chloro-4-(1,2,2-trichloro-2-phenylethyl)benzene | C14H10Cl4

1-Chloro-4-(1,2,2-trichloro-2-phenylethyl)benzene

  • Molecular FormulaC14H10Cl4
  • Average mass320.041 Da
  • Monoisotopic mass317.953674 Da
  • ChemSpider ID24541472

More details:

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

1-Chlor-4-(1,2,2-trichlor-2-phenylethyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(1,2,2-trichloro-2-phenylethyl)benzene [ACD/IUPAC Name]
1-Chloro-4-(1,2,2-trichloro-2-phényléthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-(1,2,2-trichloro-2-phenylethyl)- [ACD/Index Name]
4-chloro-1-(1,2,2-trichloro-2-phenylethyl)benzene
53-19-0 [RN]
Mitotane [INN] [JAN] [USAN] [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 181.5±23.9 °C
Index of Refraction: 1.604
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10754.13
ACD/KOC (pH 5.5): 26754.11
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10754.13
ACD/KOC (pH 7.4): 26754.11
Polar Surface Area: 0 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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