ChemSpider 2D Image | Dimesitylphosphine oxide | C18H23OP

Dimesitylphosphine oxide

  • Molecular FormulaC18H23OP
  • Average mass286.348 Da
  • Monoisotopic mass286.148651 Da
  • ChemSpider ID73967223

More details:

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

23897-16-7 [RN]
Bis(2,4,6-trimethylphenyl)phosphine oxide
Dimesitylphosphine oxide [ACD/IUPAC Name]
Dimesitylphosphinoxid [German] [ACD/IUPAC Name]
Oxyde de dimésitylphosphine [French] [ACD/IUPAC Name]
Phosphorane, bis(2,4,6-trimethylphenyl)-, oxide [ACD/Index Name]
1,3,5-trimethyl-2-(2,4,6-trimethylphenylphosphoroso)benzene
1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)phosphoroso]benzene
Bis(2,4,6-trimethyl-phenyl)phosphineoxide
MFCD00418340
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 419.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 207.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 887.14
ACD/KOC (pH 5.5): 4485.13
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 887.14
ACD/KOC (pH 7.4): 4485.13
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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