Found 5 results

Search term: MF = 'C_{15}H_{26}NO_{7}P'
ChemSpider 2D Image | Diethyl {(1R)-4-methyl-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-3-cyclopenten-1-yl}phosphonate | C15H26NO7P

Diethyl {(1R)-4-methyl-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-3-cyclopenten-1-yl}phosphonate

  • Molecular FormulaC15H26NO7P
  • Average mass363.343 Da
  • Monoisotopic mass363.144684 Da
  • ChemSpider ID74180575

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(1R)-4-Méthyl-1-[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-3-cyclopentén-1-yl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(1R)-1-(diethoxyphosphinyl)-4-methyl-2-oxo-3-cyclopenten-1-yl]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
Diethyl {(1R)-4-methyl-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-3-cyclopenten-1-yl}phosphonate [ACD/IUPAC Name]
Diethyl-{(1R)-4-methyl-1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-3-cyclopenten-1-yl}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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.484
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.93
ACD/KOC (pH 5.5): 166.87
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.93
ACD/KOC (pH 7.4): 166.87
Polar Surface Area: 110 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 303.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement