Found 17 results

Search term: MF = 'C_{27}H_{23}OP'
ChemSpider 2D Image | (1Z)-1-Phenyl-3-(triphenylphosphoranylidene)-1-propen-2-ol | C27H23OP

(1Z)-1-Phenyl-3-(triphenylphosphoranylidene)-1-propen-2-ol

  • Molecular FormulaC27H23OP
  • Average mass394.445 Da
  • Monoisotopic mass394.148651 Da
  • ChemSpider ID95730188

More details:

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

(1Z)-1-Phenyl-3-(triphenylphosphoranyliden)-1-propen-2-ol [German] [ACD/IUPAC Name]
(1Z)-1-Phenyl-3-(triphenylphosphoranylidene)-1-propen-2-ol [ACD/IUPAC Name]
(1Z)-1-Phényl-3-(triphénylphosphoranylidène)-1-propén-2-ol [French] [ACD/IUPAC Name]
1-Propen-2-ol, 1-phenyl-3-(triphenylphosphoranylidene)-, (1Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 589.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 310.3±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 122.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 30 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 330.6±5.0 cm3

Click to predict properties on the Chemicalize site


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