ChemSpider 2D Image | (2S,3R)-2-Amino-1,3-decanediol | C10H23NO2

(2S,3R)-2-Amino-1,3-decanediol

  • Molecular FormulaC10H23NO2
  • Average mass189.295 Da
  • Monoisotopic mass189.172882 Da
  • ChemSpider ID88297387

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2-Amino-1,3-decandiol [German] [ACD/IUPAC Name]
(2S,3R)-2-Amino-1,3-decanediol [ACD/IUPAC Name]
(2S,3R)-2-Amino-1,3-décanediol [French] [ACD/IUPAC Name]
1,3-Decanediol, 2-amino-, (2S,3R)- [ACD/Index Name]
70849-41-1 [RN]
Decasphinganine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.1±6.0 kJ/mol
Flash Point: 156.9±22.3 °C
Index of Refraction: 1.481
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement