ChemSpider 2D Image | 1-O-{Bis[(2-chloroethyl)amino]phosphoryl}-beta-L-glucopyranose | C10H21Cl2N2O7P

1-O-{Bis[(2-chloroethyl)amino]phosphoryl}-β-L-glucopyranose

  • Molecular FormulaC10H21Cl2N2O7P
  • Average mass383.163 Da
  • Monoisotopic mass382.046356 Da
  • ChemSpider ID114553863

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-O-{Bis[(2-chlorethyl)amino]phosphoryl}-β-L-glucopyranose [German] [ACD/IUPAC Name]
1-O-{Bis[(2-chloroethyl)amino]phosphoryl}-β-L-glucopyranose [ACD/IUPAC Name]
1-O-{Bis[(2-chloroéthyl)amino]phosphoryl}-β-L-glucopyranose [French] [ACD/IUPAC Name]
β-L-Glucopyranose, 1-O-[bis[(2-chloroethyl)amino]phosphinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 569.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.2±6.0 kJ/mol
Flash Point: 298.5±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.45
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.45
Polar Surface Area: 150 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 244.8±5.0 cm3

Click to predict properties on the Chemicalize site


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