ChemSpider 2D Image | 2-(2,3-Dihydro-1,3-benzoxazol-5-yl)-N-methylethanamine | C10H14N2O

2-(2,3-Dihydro-1,3-benzoxazol-5-yl)-N-methylethanamine

  • Molecular FormulaC10H14N2O
  • Average mass178.231 Da
  • Monoisotopic mass178.110611 Da
  • ChemSpider ID109406923

More details:

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

2-(2,3-Dihydro-1,3-benzoxazol-5-yl)-N-methylethanamin [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1,3-benzoxazol-5-yl)-N-methylethanamine [ACD/IUPAC Name]
2-(2,3-Dihydro-1,3-benzoxazol-5-yl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
5-Benzoxazoleethanamine, 2,3-dihydro-N-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.2±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 121.0±17.1 °C
Index of Refraction: 1.547
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 163.7±3.0 cm3

Click to predict properties on the Chemicalize site


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