ChemSpider 2D Image | 6-[Bis(2-chloroethyl)amino]-6-deoxy-beta-D-galactopyranose | C10H19Cl2NO5

6-[Bis(2-chloroethyl)amino]-6-deoxy-β-D-galactopyranose

  • Molecular FormulaC10H19Cl2NO5
  • Average mass304.168 Da
  • Monoisotopic mass303.064026 Da
  • ChemSpider ID81367935

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-[Bis(2-chlorethyl)amino]-6-desoxy-β-D-galactopyranose [German] [ACD/IUPAC Name]
6-[Bis(2-chloroethyl)amino]-6-deoxy-β-D-galactopyranose [ACD/IUPAC Name]
6-[Bis(2-chloroéthyl)amino]-6-désoxy-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 6-[bis(2-chloroethyl)amino]-6-deoxy- [ACD/Index Name]
103626-23-9 [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: 397.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.8±6.0 kJ/mol
Flash Point: 193.9±27.9 °C
Index of Refraction: 1.583
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.22
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.25
Polar Surface Area: 93 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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