ChemSpider 2D Image | Diethyl [2-(cyclopropylamino)-2-oxoethyl]phosphonate | C9H18NO4P

Diethyl [2-(cyclopropylamino)-2-oxoethyl]phosphonate

  • Molecular FormulaC9H18NO4P
  • Average mass235.217 Da
  • Monoisotopic mass235.097351 Da
  • ChemSpider ID28688028

More details:

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

[2-(Cyclopropylamino)-2-oxoéthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [2-(cyclopropylamino)-2-oxoethyl]phosphonate [ACD/IUPAC Name]
Diethyl-[2-(cyclopropylamino)-2-oxoethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(cyclopropylamino)-2-oxoethyl]-, diethyl ester [ACD/Index Name]
144290-26-6 [RN]
PHOSPHONIC ACID, [2-(CYCLOPROPYLAMINO)-2-OXOETHYL]-, 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: 401.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±22.9 °C
Index of Refraction: 1.461
Molar Refractivity: 55.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.21
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.21
Polar Surface Area: 74 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 202.8±5.0 cm3

Click to predict properties on the Chemicalize site


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