ChemSpider 2D Image | 5-(3-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | C10H12N2O

5-(3-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC10H12N2O
  • Average mass176.215 Da
  • Monoisotopic mass176.094955 Da
  • ChemSpider ID48918040

More details:

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

2-Oxazolamine, 4,5-dihydro-5-(3-methylphenyl)- [ACD/Index Name]
5-(3-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
5-(3-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
5-(3-Méthylphényl)-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 307.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.5±30.7 °C
Index of Refraction: 1.609
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.67
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 25.11
Polar Surface Area: 48 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 143.6±7.0 cm3

Click to predict properties on the Chemicalize site


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