ChemSpider 2D Image | (2-Methoxyphenyl)[bis(4-methoxyphenyl)]phosphine | C21H21O3P

(2-Methoxyphenyl)[bis(4-methoxyphenyl)]phosphine

  • Molecular FormulaC21H21O3P
  • Average mass352.363 Da
  • Monoisotopic mass352.122833 Da
  • ChemSpider ID28678192

More details:

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

(2-Methoxyphenyl)[bis(4-methoxyphenyl)]phosphin [German] [ACD/IUPAC Name]
(2-Methoxyphenyl)[bis(4-methoxyphenyl)]phosphine [ACD/IUPAC Name]
(2-Méthoxyphényl)[bis(4-méthoxyphényl)]phosphine [French] [ACD/IUPAC Name]
Phosphine, (2-methoxyphenyl)bis(4-methoxyphenyl)- [ACD/Index Name]
(2-Methoxyphenyl)bis(4-methoxyphenyl)phosphane
118936-79-1 [RN]

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

Density:
Boiling Point: 464.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 292.3±27.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2480.29
ACD/KOC (pH 5.5): 9362.25
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2480.29
ACD/KOC (pH 7.4): 9362.25
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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