ChemSpider 2D Image | Dimethyl[(2-methyl-2-propanyl)peroxy]phosphine oxide | C6H15O3P

Dimethyl[(2-methyl-2-propanyl)peroxy]phosphine oxide

  • Molecular FormulaC6H15O3P
  • Average mass166.155 Da
  • Monoisotopic mass166.075882 Da
  • ChemSpider ID35780844

More details:

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

Dimethyl[(2-methyl-2-propanyl)peroxy]phosphine oxide [ACD/IUPAC Name]
Dimethyl[(2-methyl-2-propanyl)peroxy]phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de diméthyl[(2-méthyl-2-propanyl)peroxy]phosphine [French] [ACD/IUPAC Name]
Phosphorane, [(1,1-dimethylethyl)dioxy]dimethyl-, oxide [ACD/Index Name]
(tert-Butylperoxy)(dimethyl)oxo-λ5-phosphane
63262-92-0 [RN]
PHOSPHINOPEROXOIC ACID, DIMETHYL-, 1,1-DIMETHYLETHYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 169.4±23.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 70.7±42.9 °C
Index of Refraction: 1.403
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 74.62
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 74.62
Polar Surface Area: 45 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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