ChemSpider 2D Image | 4-Butyl-6-cyclohexyl-2-ethoxy-2H-1,2-oxaphosphinine 2-oxide | C16H27O3P

4-Butyl-6-cyclohexyl-2-ethoxy-2H-1,2-oxaphosphinine 2-oxide

  • Molecular FormulaC16H27O3P
  • Average mass298.358 Da
  • Monoisotopic mass298.169769 Da
  • ChemSpider ID32679656

More details:

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

2H-1,2-Oxaphosphorin, 4-butyl-6-cyclohexyl-2-ethoxy-, 2-oxide [ACD/Index Name]
2-Oxyde de 4-butyl-6-cyclohexyl-2-éthoxy-2H-1,2-oxaphosphinine [French] [ACD/IUPAC Name]
4-Butyl-6-cyclohexyl-2-ethoxy-2H-1,2-oxaphosphinin-2-oxid [German] [ACD/IUPAC Name]
4-Butyl-6-cyclohexyl-2-ethoxy-2H-1,2-oxaphosphinine 2-oxide [ACD/IUPAC Name]
1415656-62-0 [RN]
4-butyl-6-cyclohexyl-2-ethoxy-2H-1,2??-oxaphosphinin-2-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 210.1±41.6 °C
Index of Refraction: 1.495
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 45 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 279.9±5.0 cm3

Click to predict properties on the Chemicalize site


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