ChemSpider 2D Image | N-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-4-carboxamide 1-oxide | C6H10NO5P

N-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-4-carboxamide 1-oxide

  • Molecular FormulaC6H10NO5P
  • Average mass207.121 Da
  • Monoisotopic mass207.029663 Da
  • ChemSpider ID60668478

More details:

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

1-Oxyde de N-méthyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-4-carboxamide [French] [ACD/IUPAC Name]
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-carboxamide, N-methyl-, 1-oxide [ACD/Index Name]
N-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-carboxamid-1-oxid [German] [ACD/IUPAC Name]
N-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-4-carboxamide 1-oxide [ACD/IUPAC Name]
180139-41-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 389.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.6±25.1 °C
Index of Refraction: 1.500
Molar Refractivity: 41.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.52
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.52
Polar Surface Area: 84 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 140.9±5.0 cm3

Click to predict properties on the Chemicalize site


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