ChemSpider 2D Image | 4-Hydroxy-11,11-dimethyl-9-oxo-3,5,10-trioxa-8-aza-4-phosphadodecan-1-oic acid 4-oxide | C9H18NO8P

4-Hydroxy-11,11-dimethyl-9-oxo-3,5,10-trioxa-8-aza-4-phosphadodecan-1-oic acid 4-oxide

  • Molecular FormulaC9H18NO8P
  • Average mass299.215 Da
  • Monoisotopic mass299.076996 Da
  • ChemSpider ID96709889

More details:

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

4-Hydroxy-11,11-dimethyl-9-oxo-3,5,10-trioxa-8-aza-4-phosphadodecan-1-oic acid 4-oxide [ACD/IUPAC Name]
4-Hydroxy-11,11-dimethyl-9-oxo-3,5,10-trioxa-8-aza-4-phosphadodecan-1-säure-4-oxid [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]hydroxyphosphinyl]oxy]- [ACD/Index Name]
Acide 4-oxyde de 4-hydroxy-11,11-diméthyl-9-oxo-3,5,10-trioxa-8-aza-4-phosphadodécan-1-oïque [French] [ACD/IUPAC Name]
2-{[(2-{[(tert-butoxy)carbonyl]amino}ethoxy)(hydroxy)phosphoryl]oxy}acetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.484
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement