ChemSpider 2D Image | Diethyl (5,5-dimethyl-4,5-dihydro-1,3-oxazol-4-yl)phosphonate | C9H18NO4P

Diethyl (5,5-dimethyl-4,5-dihydro-1,3-oxazol-4-yl)phosphonate

  • Molecular FormulaC9H18NO4P
  • Average mass235.217 Da
  • Monoisotopic mass235.097351 Da
  • ChemSpider ID57442608

More details:

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

(5,5-Diméthyl-4,5-dihydro-1,3-oxazol-4-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (5,5-dimethyl-4,5-dihydro-1,3-oxazol-4-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(5,5-dimethyl-4,5-dihydro-1,3-oxazol-4-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(4,5-dihydro-5,5-dimethyl-4-oxazolyl)-, diethyl ester [ACD/Index Name]
41004-02-8 [RN]
PHOSPHONIC ACID, (4,5-DIHYDRO-5,5-DIMETHYL-4-OXAZOLYL)-, DIETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 302.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 136.5±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 48.28
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.37
Polar Surface Area: 67 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 192.8±7.0 cm3

Click to predict properties on the Chemicalize site


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