ChemSpider 2D Image | Dimethyl [1-(hydroxyamino)-2-methylpropyl]phosphonate | C6H16NO4P

Dimethyl [1-(hydroxyamino)-2-methylpropyl]phosphonate

  • Molecular FormulaC6H16NO4P
  • Average mass197.169 Da
  • Monoisotopic mass197.081696 Da
  • ChemSpider ID28577801

More details:

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

[1-(Hydroxyamino)-2-méthylpropyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [1-(hydroxyamino)-2-methylpropyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[1-(hydroxyamino)-2-methylpropyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(hydroxyamino)-2-methylpropyl]-, dimethyl ester [ACD/Index Name]
653580-15-5 [RN]
PHOSPHONIC ACID, [1-(HYDROXYAMINO)-2-METHYLPROPYL]-, DIMETHYL 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: 290.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 129.3±27.9 °C
Index of Refraction: 1.441
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.30
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.30
Polar Surface Area: 78 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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