ChemSpider 2D Image | [(6S,7S)-12-Methoxy-6,7-dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl](diphenyl)phosphine | C29H27O3P

[(6S,7S)-12-Methoxy-6,7-dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl](diphenyl)phosphine

  • Molecular FormulaC29H27O3P
  • Average mass454.497 Da
  • Monoisotopic mass454.169769 Da
  • ChemSpider ID30651868

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(6S,7S)-12-Methoxy-6,7-dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl](diphenyl)phosphin [German] [ACD/IUPAC Name]
[(6S,7S)-12-Methoxy-6,7-dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl](diphenyl)phosphine [ACD/IUPAC Name]
[(6S,7S)-12-Méthoxy-6,7-diméthyl-6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphine, [(6S,7S)-6,7-dihydro-12-methoxy-6,7-dimethyldibenzo[e,g][1,4]dioxocin-1-yl]diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 586.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 387.8±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 144253.80
ACD/KOC (pH 5.5): 171585.42
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 144253.80
ACD/KOC (pH 7.4): 171585.42
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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