ChemSpider 2D Image | (1R)-2-Amino-1-(1H-imidazol-5-yl)ethanol | C5H9N3O

(1R)-2-Amino-1-(1H-imidazol-5-yl)ethanol

  • Molecular FormulaC5H9N3O
  • Average mass127.145 Da
  • Monoisotopic mass127.074562 Da
  • ChemSpider ID65745227

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-Amino-1-(1H-imidazol-5-yl)ethanol [German] [ACD/IUPAC Name]
(1R)-2-Amino-1-(1H-imidazol-5-yl)ethanol [ACD/IUPAC Name]
(1R)-2-Amino-1-(1H-imidazol-5-yl)éthanol [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanol, α-(aminomethyl)-, (αR)- [ACD/Index Name]
(1R)-2-amino-1-(1H-imidazol-5-yl)ethan-1-ol
139344-35-7 [RN]
MFCD32772725

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 232.1±24.6 °C
Index of Refraction: 1.615
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 95.7±3.0 cm3

Click to predict properties on the Chemicalize site


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