ChemSpider 2D Image | Galamustine | C10H19Cl2NO5

Galamustine

  • Molecular FormulaC10H19Cl2NO5
  • Average mass304.168 Da
  • Monoisotopic mass303.064026 Da
  • ChemSpider ID32700692

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

105618-02-8 [RN]
6-[Bis(2-chlorethyl)amino]-6-desoxy-D-galactose [German] [ACD/IUPAC Name]
6-[Bis(2-chloroethyl)amino]-6-deoxy-D-galactose [ACD/IUPAC Name]
6-[Bis(2-chloroéthyl)amino]-6-désoxy-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 6-[bis(2-chloroethyl)amino]-6-deoxy- [ACD/Index Name]
Galamustine [INN]
P771FDQ1WJ
134420-96-5 [RN]
UNII:P771FDQ1WJ
UNII-P771FDQ1WJ

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

6405 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.2±6.0 kJ/mol
Flash Point: 289.7±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.14
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.72
Polar Surface Area: 101 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site


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