Found 17 results

Search term: MF = 'C_{27}H_{23}OP'
ChemSpider 2D Image | (3S)-3-(Diphenylphosphino)-1,3-diphenyl-1-propanone | C27H23OP

(3S)-3-(Diphenylphosphino)-1,3-diphenyl-1-propanone

  • Molecular FormulaC27H23OP
  • Average mass394.445 Da
  • Monoisotopic mass394.148651 Da
  • ChemSpider ID28417917

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(Diphenylphosphino)-1,3-diphenyl-1-propanon [German] [ACD/IUPAC Name]
(3S)-3-(Diphenylphosphino)-1,3-diphenyl-1-propanone [ACD/IUPAC Name]
(3S)-3-(Diphénylphosphino)-1,3-diphényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-(diphenylphosphino)-1,3-diphenyl-, (3S)- [ACD/Index Name]

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

Density:
Boiling Point: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 72868.33
ACD/KOC (pH 5.5): 105241.20
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72868.33
ACD/KOC (pH 7.4): 105241.20
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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