Found 9 results

Search term: MF = 'C_{11}H_{24}NO_{6}P'
ChemSpider 2D Image | Dimethyl [2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butyl]phosphonate | C11H24NO6P

Dimethyl [2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butyl]phosphonate

  • Molecular FormulaC11H24NO6P
  • Average mass297.285 Da
  • Monoisotopic mass297.134125 Da
  • ChemSpider ID96344013

More details:

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

[2-Hydroxy-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-(dimethoxyphosphinyl)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Dimethyl [2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butyl]phosphonat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 426.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±6.0 kJ/mol
Flash Point: 211.9±27.3 °C
Index of Refraction: 1.457
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.47
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 48.47
Polar Surface Area: 104 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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