ChemSpider 2D Image | 2-(1,3-Oxazol-2-yl)ethanamine | C5H8N2O

2-(1,3-Oxazol-2-yl)ethanamine

  • Molecular FormulaC5H8N2O
  • Average mass112.130 Da
  • Monoisotopic mass112.063660 Da
  • ChemSpider ID24597588

More details:

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

2-(1,3-Oxazol-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1,3-Oxazol-2-yl)ethanamine [ACD/IUPAC Name]
2-(1,3-Oxazol-2-yl)éthanamine [French] [ACD/IUPAC Name]
2-Oxazoleethanamine [ACD/Index Name]
885268-79-1 [RN]
2-(1,3-Oxazol-2-yl)ethan-1-amine
2-(Oxazol-2-yl)ethanamine
2-Oxazol-2-yl-ethylamine
2-Oxazoleethanamine; 2-(Oxazol-2-yl)ethanamine; 2-Oxazol-2-ylethanamine
MFCD08234481

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

Density: 1.1±0.1 g/cm3
Boiling Point: 179.3±23.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.2±22.6 °C
Index of Refraction: 1.495
Molar Refractivity: 29.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 101.9±3.0 cm3

Click to predict properties on the Chemicalize site


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