ChemSpider 2D Image | 2-Amino-2-deoxy-3-O-(1,1-dihydroxy-1-propen-2-yl)hexitol | C9H19NO7

2-Amino-2-deoxy-3-O-(1,1-dihydroxy-1-propen-2-yl)hexitol

  • Molecular FormulaC9H19NO7
  • Average mass253.250 Da
  • Monoisotopic mass253.116150 Da
  • ChemSpider ID95641674

More details:

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

2-Amino-2-deoxy-3-O-(1,1-dihydroxy-1-propen-2-yl)hexitol [ACD/IUPAC Name]
2-Amino-2-desoxy-3-O-(1,1-dihydroxy-1-propen-2-yl)hexitol [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-3-O-(1,1-dihydroxy-1-propén-2-yl)hexitol [French] [ACD/IUPAC Name]
Hexitol, 2-amino-2-deoxy-3-O-(2,2-dihydroxy-1-methylethenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 648.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.5±6.0 kJ/mol
Flash Point: 346.0±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -4.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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