ChemSpider 2D Image | (4-Methoxyphenyl)(diphenyl)methyl trifluoroacetate | C22H17F3O3

(4-Methoxyphenyl)(diphenyl)methyl trifluoroacetate

  • Molecular FormulaC22H17F3O3
  • Average mass386.364 Da
  • Monoisotopic mass386.112976 Da
  • ChemSpider ID35795859

More details:

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

(4-Methoxyphenyl)(diphenyl)methyl trifluoroacetate [ACD/IUPAC Name]
(4-Methoxyphenyl)(diphenyl)methyl-trifluoracetat [German] [ACD/IUPAC Name]
Acetic acid, 2,2,2-trifluoro-, (4-methoxyphenyl)diphenylmethyl ester [ACD/Index Name]
Trifluoroacétate de (4-méthoxyphényl)(diphényl)méthyle [French] [ACD/IUPAC Name]
90173-59-4 [RN]
ACETIC ACID, TRIFLUORO-, (4-METHOXYPHENYL)DIPHENYLMETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 212.3±23.6 °C
Index of Refraction: 1.544
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21181.09
ACD/KOC (pH 5.5): 43461.04
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21181.09
ACD/KOC (pH 7.4): 43461.04
Polar Surface Area: 36 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 309.7±3.0 cm3

Click to predict properties on the Chemicalize site


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