ChemSpider 2D Image | (2R)-1-[(2-Hydroxyethyl)amino]-2-propanol | C5H13NO2

(2R)-1-[(2-Hydroxyethyl)amino]-2-propanol

  • Molecular FormulaC5H13NO2
  • Average mass119.162 Da
  • Monoisotopic mass119.094627 Da
  • ChemSpider ID32809858

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-[(2-Hydroxyethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-[(2-Hydroxyethyl)amino]-2-propanol [ACD/IUPAC Name]
(2R)-1-[(2-Hydroxyéthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(2-hydroxyethyl)amino]-, (2R)- [ACD/Index Name]
(2R)-1-[(2-Hydroxyethyl)amino]propan-2-ol
168038-13-9 [RN]
MFCD19217396

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

Density: 1.0±0.1 g/cm3
Boiling Point: 248.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.5±6.0 kJ/mol
Flash Point: 129.5±11.0 °C
Index of Refraction: 1.464
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 115.3±3.0 cm3

Click to predict properties on the Chemicalize site


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