Found 17 results

Search term: MF = 'C_{27}H_{23}OP'
ChemSpider 2D Image | [(1E)-1,3-Diphenyl-1-propen-2-yl](diphenyl)phosphine oxide | C27H23OP

[(1E)-1,3-Diphenyl-1-propen-2-yl](diphenyl)phosphine oxide

  • Molecular FormulaC27H23OP
  • Average mass394.445 Da
  • Monoisotopic mass394.148651 Da
  • ChemSpider ID35779573

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-1,3-Diphenyl-1-propen-2-yl](diphenyl)phosphine oxide [ACD/IUPAC Name]
[(1E)-1,3-Diphenyl-1-propen-2-yl](diphenyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de [(1E)-1,3-diphényl-1-propén-2-yl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, diphenyl[(E)-2-phenyl-1-(phenylmethyl)ethenyl]-, oxide [ACD/Index Name]
PHOSPHINE OXIDE, DIPHENYL[2-PHENYL-1-(PHENYLMETHYL)ETHENYL]-, (E)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 596.8±50.0 °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: 314.7±30.1 °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: 6.65
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37520.31
ACD/KOC (pH 5.5): 65439.97
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37520.31
ACD/KOC (pH 7.4): 65439.97
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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