ChemSpider 2D Image | 1,5-Diamino-1,5-dideoxy-2,3,4-tri-O-methyl-L-threo-pentitol | C8H20N2O3

1,5-Diamino-1,5-dideoxy-2,3,4-tri-O-methyl-L-threo-pentitol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID75164741

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Diamino-1,5-dideoxy-2,3,4-tri-O-methyl-L-threo-pentitol [ACD/IUPAC Name]
1,5-Diamino-1,5-didesoxy-2,3,4-tri-O-methyl-L-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Diamino-1,5-didésoxy-2,3,4-tri-O-méthyl-L-thréo-pentitol [French] [ACD/IUPAC Name]
L-threo-Pentitol, 1,5-diamino-1,5-dideoxy-2,3,4-tri-O-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 116.3±21.0 °C
Index of Refraction: 1.458
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -4.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 80 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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