ChemSpider 2D Image | (2-{[Isobutyl(oxido)phenyl-lambda~6~-sulfanylidene]amino}phenyl)(diphenyl)phosphine | C28H28NOPS

(2-{[Isobutyl(oxido)phenyl-λ6-sulfanylidene]amino}phenyl)(diphenyl)phosphine

  • Molecular FormulaC28H28NOPS
  • Average mass457.567 Da
  • Monoisotopic mass457.162933 Da
  • ChemSpider ID57542733

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2-{[Isobutyl(oxido)phenyl-λ6-sulfanyliden]amino}phenyl)(diphenyl)phosphin [German] [ACD/IUPAC Name]
(2-{[Isobutyl(oxido)phenyl-λ6-sulfanylidene]amino}phenyl)(diphenyl)phosphine [ACD/IUPAC Name]
(2-{[Isobutyl(oxydo)phényl-λ6-sulfanylidène]amino}phényl)(diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphine, [2-[[(2-methylpropyl)oxidophenylsulfanylidene]amino]phenyl]diphenyl- [ACD/Index Name]
(2-{[(2-Methylpropyl)(oxo)phenyl-λ6-sulfanylidene]amino}phenyl)(diphenyl)phosphane
1217481-62-3 [RN]

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

Density:
Boiling Point: 584.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 307.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 119114.58
ACD/KOC (pH 5.5): 149607.70
ACD/LogD (pH 7.4): 6.98
ACD/BCF (pH 7.4): 119114.58
ACD/KOC (pH 7.4): 149607.70
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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