ChemSpider 2D Image | 1,6-Bis[(2-chloroethyl)amino]-1,6-dideoxy-L-mannitol | C10H22Cl2N2O4

1,6-Bis[(2-chloroethyl)amino]-1,6-dideoxy-L-mannitol

  • Molecular FormulaC10H22Cl2N2O4
  • Average mass305.199 Da
  • Monoisotopic mass304.095673 Da
  • ChemSpider ID28491767

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,6-Bis[(2-chlorethyl)amino]-1,6-didesoxy-L-mannitol [German] [ACD/IUPAC Name]
1,6-Bis[(2-chloroethyl)amino]-1,6-dideoxy-L-mannitol [ACD/IUPAC Name]
1,6-Bis[(2-chloroéthyl)amino]-1,6-didésoxy-L-mannitol [French] [ACD/IUPAC Name]
L-Mannitol, 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 541.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.3±6.0 kJ/mol
Flash Point: 281.5±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 105 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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