ChemSpider 2D Image | 5-(2,4,4-Trimethylpentyl)-1,3,4-oxadiazol-2-amine | C10H19N3O

5-(2,4,4-Trimethylpentyl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC10H19N3O
  • Average mass197.277 Da
  • Monoisotopic mass197.152817 Da
  • ChemSpider ID25993041

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(2,4,4-trimethylpentyl)- [ACD/Index Name]
5-(2,4,4-Trimethylpentyl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2,4,4-Trimethylpentyl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(2,4,4-Triméthylpentyl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1094371-87-5 [RN]
MFCD11178566 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.5±23.2 °C
Index of Refraction: 1.494
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.30
ACD/KOC (pH 5.5): 310.77
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.30
ACD/KOC (pH 7.4): 310.77
Polar Surface Area: 65 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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