ChemSpider 2D Image | 5-Methyl-4,5-dihydro-1,2-oxazol-3-amine | C4H8N2O

5-Methyl-4,5-dihydro-1,2-oxazol-3-amine

  • Molecular FormulaC4H8N2O
  • Average mass100.119 Da
  • Monoisotopic mass100.063660 Da
  • ChemSpider ID32054746

More details:

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

28786-82-5 [RN]
3-Isoxazolamine, 4,5-dihydro-5-methyl- [ACD/Index Name]
5-Methyl-4,5-dihydro-1,2-oxazol-3-amin [German] [ACD/IUPAC Name]
5-Methyl-4,5-dihydro-1,2-oxazol-3-amine [ACD/IUPAC Name]
5-Méthyl-4,5-dihydro-1,2-oxazol-3-amine [French] [ACD/IUPAC Name]
3-Amino-5-methyl-4,5-dihydroisoxazol
MFCD19216661

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

Density: 1.3±0.1 g/cm3
Boiling Point: 153.1±23.0 °C at 760 mmHg
Vapour Pressure: 3.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 46.4±22.6 °C
Index of Refraction: 1.569
Molar Refractivity: 24.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.08
Polar Surface Area: 48 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 75.0±7.0 cm3

Click to predict properties on the Chemicalize site


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