ChemSpider 2D Image | Diallyl [2,2-dimethyl-4-(4-morpholinyl)tetrahydro-2H-pyran-4-yl]phosphonate | C17H30NO5P

Diallyl [2,2-dimethyl-4-(4-morpholinyl)tetrahydro-2H-pyran-4-yl]phosphonate

  • Molecular FormulaC17H30NO5P
  • Average mass359.398 Da
  • Monoisotopic mass359.186157 Da
  • ChemSpider ID57442873

More details:

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

[2,2-Diméthyl-4-(4-morpholinyl)tétrahydro-2H-pyran-4-yl]phosphonate de diallyle [French] [ACD/IUPAC Name]
Diallyl [2,2-dimethyl-4-(4-morpholinyl)tetrahydro-2H-pyran-4-yl]phosphonate [ACD/IUPAC Name]
Diallyl-[2,2-dimethyl-4-(4-morpholinyl)tetrahydro-2H-pyran-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[tetrahydro-2,2-dimethyl-4-(4-morpholinyl)-2H-pyran-4-yl]-, di-2-propen-1-yl ester [ACD/Index Name]
PHOSPHONIC ACID,[TETRAHYDRO-2,2-DIMETHYL-4-(4-MORPHOLINYL)-2H-PYRAN-4-YL]-, DI-2-PROPENYLESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.5±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 53.24
ACD/KOC (pH 5.5): 549.19
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.86
ACD/KOC (pH 7.4): 741.22
Polar Surface Area: 67 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 319.1±5.0 cm3

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