ChemSpider 2D Image | 2,6-Diamino-5-hydroxyheptanal | C7H16N2O2

2,6-Diamino-5-hydroxyheptanal

  • Molecular FormulaC7H16N2O2
  • Average mass160.214 Da
  • Monoisotopic mass160.121185 Da
  • ChemSpider ID26504539

More details:

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

2,6-Diamino-5-hydroxyheptanal [German] [ACD/IUPAC Name]
2,6-Diamino-5-hydroxyheptanal [ACD/IUPAC Name]
2,6-Diamino-5-hydroxyheptanal [French] [ACD/IUPAC Name]
Heptose, 2,6-diamino-2,3,4,6,7-pentadeoxy- [ACD/Index Name]
90899-20-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 152.8±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -5.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 147.4±3.0 cm3

Click to predict properties on the Chemicalize site


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