Found 5 results

Search term: MF = 'C_{15}H_{26}NO_{7}P'
ChemSpider 2D Image | Diethyl {(3R)-3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-5-hexyn-3-yl}phosphonate | C15H26NO7P

Diethyl {(3R)-3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-5-hexyn-3-yl}phosphonate

  • Molecular FormulaC15H26NO7P
  • Average mass363.343 Da
  • Monoisotopic mass363.144684 Da
  • ChemSpider ID74177624

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(3R)-3-[({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-5-hexyn-3-yl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(1R)-1-acetyl-1-(diethoxyphosphinyl)-3-butyn-1-yl]oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
Diethyl {(3R)-3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-5-hexyn-3-yl}phosphonate [ACD/IUPAC Name]
Diethyl-{(3R)-3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]-2-oxo-5-hexin-3-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: 1.467
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.53
ACD/KOC (pH 5.5): 1036.08
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.53
ACD/KOC (pH 7.4): 1036.08
Polar Surface Area: 110 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 312.6±3.0 cm3

Click to predict properties on the Chemicalize site


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