ChemSpider 2D Image | Diethyl (2-amino-4-hydroxy-2-butanyl)phosphonate | C8H20NO4P

Diethyl (2-amino-4-hydroxy-2-butanyl)phosphonate

  • Molecular FormulaC8H20NO4P
  • Average mass225.223 Da
  • Monoisotopic mass225.112991 Da
  • ChemSpider ID75117926

More details:

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

(2-Amino-4-hydroxy-2-butanyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2-amino-4-hydroxy-2-butanyl)phosphonate [ACD/IUPAC Name]
Diethyl-(2-amino-4-hydroxy-2-butanyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-amino-3-hydroxy-1-methylpropyl)-, diethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.4±6.0 kJ/mol
Flash Point: 167.9±25.1 °C
Index of Refraction: 1.461
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.69
Polar Surface Area: 92 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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