ChemSpider 2D Image | (1S)-1-Aminoethanol | C2H7NO

(1S)-1-Aminoethanol

  • Molecular FormulaC2H7NO
  • Average mass61.083 Da
  • Monoisotopic mass61.052765 Da
  • ChemSpider ID34984671

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Aminoethanol [German] [ACD/IUPAC Name]
(1S)-1-Aminoethanol [ACD/IUPAC Name]
(1S)-1-Aminoéthanol [French] [ACD/IUPAC Name]
Ethanol, 1-amino-, (1S)- [ACD/Index Name]
200-868-2 [EINECS]
388076-76-4 [RN]
75-39-8 [RN]
Acetaldehyde Ammonia
UNII-4J67Y8SM0K

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

Density: 1.0±0.1 g/cm3
Boiling Point: 113.8±23.0 °C at 760 mmHg
Vapour Pressure: 10.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.1±6.0 kJ/mol
Flash Point: 22.7±22.6 °C
Index of Refraction: 1.431
Molar Refractivity: 16.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 63.1±3.0 cm3

Click to predict properties on the Chemicalize site


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