Found 17 results

Search term: MF = 'C_{27}H_{23}OP'
ChemSpider 2D Image | 2-[Benzyl(diphenyl)phosphoranylidene]-1-phenylethanone | C27H23OP

2-[Benzyl(diphenyl)phosphoranylidene]-1-phenylethanone

  • Molecular FormulaC27H23OP
  • Average mass394.445 Da
  • Monoisotopic mass394.148651 Da
  • ChemSpider ID28706394

More details:

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

2-[Benzyl(diphenyl)phosphoranyliden]-1-phenylethanon [German] [ACD/IUPAC Name]
2-[Benzyl(diphenyl)phosphoranylidene]-1-phenylethanone [ACD/IUPAC Name]
2-[Benzyl(diphényl)phosphoranylidène]-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[diphenyl(phenylmethyl)phosphoranylidene]-1-phenyl- [ACD/Index Name]
2-[Benzyl(diphenyl)-λ5-phosphanylidene]-1-phenylethan-1-one
89966-00-7 [RN]
ETHANONE, [DIPHENYL(PHENYLMETHYL)PHOSPHORANYLIDENE]PHENYL-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±28.2 °C
Index of Refraction: 1.639
Molar Refractivity: 121.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8553.25
ACD/KOC (pH 5.5): 22709.61
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8553.25
ACD/KOC (pH 7.4): 22709.61
Polar Surface Area: 27 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 336.9±5.0 cm3

Click to predict properties on the Chemicalize site


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