ChemSpider 2D Image | [1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]phosphinic acid | C7H16NO4P

[1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]phosphinic acid

  • Molecular FormulaC7H16NO4P
  • Average mass209.180 Da
  • Monoisotopic mass209.081696 Da
  • ChemSpider ID28583143

More details:

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

[1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]phosphinic acid [ACD/IUPAC Name]
[1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [1-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]phosphinique [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-(hydroxyphosphinyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
313944-94-4 [RN]
CARBAMIC ACID, [1-(HYDROXYPHOSPHINYL)ETHYL]-, 1,1-DIMETHYLETHYL ESTER
MFCD24468491

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement