ChemSpider 2D Image | 2-Methyl-2-propanyl 2-hydroxy-1,3,6,2-dioxazaphosphocane-6-carboxylate | C9H18NO5P

2-Methyl-2-propanyl 2-hydroxy-1,3,6,2-dioxazaphosphocane-6-carboxylate

  • Molecular FormulaC9H18NO5P
  • Average mass251.217 Da
  • Monoisotopic mass251.092255 Da
  • ChemSpider ID32866666

More details:

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

2-Hydroxy-1,3,6,2-dioxazaphosphocane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-hydroxy-1,3,6,2-dioxazaphosphocane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-1,3,6,2-dioxazaphosphocan-6-carboxylat [German] [ACD/IUPAC Name]
6H-1,3,6,2-Dioxazaphosphocine-6-carboxylic acid, tetrahydro-2-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
1197231-69-8 [RN]
6-Boc-2-hydroxy-[1,3,6,2]dioxazaphosphocane
MFCD15143024

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

Density:
Boiling Point: 371.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.9±6.0 kJ/mol
Flash Point: 178.2±24.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.47
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 57.29
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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