ChemSpider 2D Image | Dibutyl[(2-methoxyethoxy)methyl]phosphine oxide | C12H27O3P

Dibutyl[(2-methoxyethoxy)methyl]phosphine oxide

  • Molecular FormulaC12H27O3P
  • Average mass250.315 Da
  • Monoisotopic mass250.169785 Da
  • ChemSpider ID57493398

More details:

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

Dibutyl[(2-methoxyethoxy)methyl]phosphine oxide [ACD/IUPAC Name]
Dibutyl[(2-methoxyethoxy)methyl]phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de dibutyl[(2-méthoxyéthoxy)méthyl]phosphine [French] [ACD/IUPAC Name]
Phosphorane, dibutyl[(2-methoxyethoxy)methyl]-, oxide [ACD/Index Name]
1-[(DIBUTYLPHOSPHORYL)METHOXY]-2-METHOXYETHANE
61748-75-2 [RN]
Dibutyl[(2-methoxyethoxy)methyl]oxo-λ5-phosphane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 371.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 192.3±42.7 °C
Index of Refraction: 1.430
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.12
ACD/KOC (pH 5.5): 231.56
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.12
ACD/KOC (pH 7.4): 231.56
Polar Surface Area: 45 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


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