ChemSpider 2D Image | Ethyl 2-acetyl-3-(diisopropoxyphosphoryl)butanoate | C14H27O6P

Ethyl 2-acetyl-3-(diisopropoxyphosphoryl)butanoate

  • Molecular FormulaC14H27O6P
  • Average mass322.334 Da
  • Monoisotopic mass322.154510 Da
  • ChemSpider ID28705131

More details:

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

2-Acétyl-3-(diisopropoxyphosphoryl)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-acetyl-3-[bis(1-methylethoxy)phosphinyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-acetyl-3-(diisopropoxyphosphoryl)butanoate [ACD/IUPAC Name]
Ethyl-2-acetyl-3-(diisopropoxyphosphoryl)butanoat [German] [ACD/IUPAC Name]
89813-02-5 [RN]
Ethyl 2-acetyl-3-{bis[(propan-2-yl)oxy]phosphoryl}butanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 210.7±46.3 °C
Index of Refraction: 1.441
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.55
ACD/KOC (pH 5.5): 411.71
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.53
ACD/KOC (pH 7.4): 411.40
Polar Surface Area: 89 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

Click to predict properties on the Chemicalize site


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