ChemSpider 2D Image | (2R)-2,6-Diamino-1-hexanol | C6H16N2O

(2R)-2,6-Diamino-1-hexanol

  • Molecular FormulaC6H16N2O
  • Average mass132.204 Da
  • Monoisotopic mass132.126266 Da
  • ChemSpider ID23161006

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,6-Diamino-1-hexanol [German] [ACD/IUPAC Name]
(2R)-2,6-Diamino-1-hexanol [ACD/IUPAC Name]
(2R)-2,6-Diamino-1-hexanol [French] [ACD/IUPAC Name]
(2R)-2,6-diaminohexan-1-ol
1-Hexanol, 2,6-diamino-, (2R)- [ACD/Index Name]
(R)-2,6-Diaminohexan-1-ol
1313054-89-5 [RN]
2,6-Diamino-hexan-1-ol
D-Lysinol
MFCD00270278

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 118.4±23.2 °C
Index of Refraction: 1.490
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -5.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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