Found 87 results

Search term: MF = 'C_{27}H_{22}O'
ChemSpider 2D Image | (4'-Benzyl-3-biphenylyl)(2-methylphenyl)methanone | C27H22O

(4'-Benzyl-3-biphenylyl)(2-methylphenyl)methanone

  • Molecular FormulaC27H22O
  • Average mass362.463 Da
  • Monoisotopic mass362.167053 Da
  • ChemSpider ID28707749

More details:

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

(4'-Benzyl-3-biphenylyl)(2-methylphenyl)methanon [German] [ACD/IUPAC Name]
(4'-Benzyl-3-biphenylyl)(2-methylphenyl)methanone [ACD/IUPAC Name]
(4'-Benzyl-3-biphénylyl)(2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-methylphenyl)[4'-(phenylmethyl)[1,1'-biphenyl]-3-yl]- [ACD/Index Name]
(4'-Benzyl[1,1'-biphenyl]-3-yl)(2-methylphenyl)methanone
90986-74-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 522.7±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 226.6±22.0 °C
Index of Refraction: 1.616
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 64709.41
ACD/KOC (pH 5.5): 96665.49
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 64709.41
ACD/KOC (pH 7.4): 96665.49
Polar Surface Area: 17 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


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