ChemSpider 2D Image | Diisopropyl (2-oxoethyl)phosphonate | C8H17O4P

Diisopropyl (2-oxoethyl)phosphonate

  • Molecular FormulaC8H17O4P
  • Average mass208.192 Da
  • Monoisotopic mass208.086441 Da
  • ChemSpider ID35766799

More details:

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

(2-Oxoéthyl)phosphonate de diisopropyle [French] [ACD/IUPAC Name]
Diisopropyl (2-oxoethyl)phosphonate [ACD/IUPAC Name]
Diisopropyl-(2-oxoethyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(2-oxoethyl)-, bis(1-methylethyl) ester [ACD/Index Name]
43186-09-0 [RN]
diisopropoxyphosphorylacetaldehyde
Dipropan-2-yl (2-oxoethyl)phosphonate
PHOSPHONIC ACID, (2-OXOETHYL)-, BIS(1-METHYLETHYL) ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 264.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 127.7±42.9 °C
Index of Refraction: 1.421
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 68.94
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 68.94
Polar Surface Area: 62 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 195.5±3.0 cm3

Click to predict properties on the Chemicalize site


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