Found 9 results

Search term: MF = 'C_{20}H_{42}N_{4}'
ChemSpider 2D Image | 1-Hexadecyl-3,5-dimethyl-1,5-dihydro-4H-1,2,4-triazol-4-amine | C20H42N4

1-Hexadecyl-3,5-dimethyl-1,5-dihydro-4H-1,2,4-triazol-4-amine

  • Molecular FormulaC20H42N4
  • Average mass338.574 Da
  • Monoisotopic mass338.340942 Da
  • ChemSpider ID95614714

More details:

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

1-Hexadecyl-3,5-dimethyl-1,5-dihydro-4H-1,2,4-triazol-4-amin [German] [ACD/IUPAC Name]
1-Hexadecyl-3,5-dimethyl-1,5-dihydro-4H-1,2,4-triazol-4-amine [ACD/IUPAC Name]
1-Hexadécyl-3,5-diméthyl-1,5-dihydro-4H-1,2,4-triazol-4-amine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazol-4-amine, 1-hexadecyl-1,5-dihydro-3,5-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 430.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.4±24.0 °C
Index of Refraction: 1.515
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 643.78
ACD/KOC (pH 5.5): 966.10
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 1187.29
ACD/KOC (pH 7.4): 1781.72
Polar Surface Area: 45 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 35.3±7.0 dyne/cm
Molar Volume: 346.5±7.0 cm3

Click to predict properties on the Chemicalize site


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