Found 3 results

Search term: MF = 'C_{19}H_{13}Cl_{3}O'
ChemSpider 2D Image | Tris(2-chlorophenyl)methanol | C19H13Cl3O

Tris(2-chlorophenyl)methanol

  • Molecular FormulaC19H13Cl3O
  • Average mass363.665 Da
  • Monoisotopic mass362.003204 Da
  • ChemSpider ID67158811

More details:

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

Benzenemethanol, 2-chloro-α,α-bis(2-chlorophenyl)- [ACD/Index Name]
Tris(2-chlorophenyl)methanol [ACD/IUPAC Name]
Tris(2-chlorophényl)méthanol [French] [ACD/IUPAC Name]
Tris(2-chlorphenyl)methanol [German] [ACD/IUPAC Name]
tris(chlorophenyl)methanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.8±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29639.01
ACD/KOC (pH 5.5): 55277.02
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29637.26
ACD/KOC (pH 7.4): 55273.75
Polar Surface Area: 20 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 266.1±3.0 cm3

Click to predict properties on the Chemicalize site


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