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

1-(2,3-Dihydro-1,3-benzoxazol-5-yl)-2-propanamine

  • Molecular FormulaC10H14N2O
  • Average mass178.231 Da
  • Monoisotopic mass178.110611 Da
  • ChemSpider ID109406924

More details:

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

1-(2,3-Dihydro-1,3-benzoxazol-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1,3-benzoxazol-5-yl)-2-propanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1,3-benzoxazol-5-yl)-2-propanamine [French] [ACD/IUPAC Name]
5-Benzoxazoleethanamine, 2,3-dihydro-α-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: 318.4±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.3±27.6 °C
Index of Refraction: 1.566
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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