Found 10 results

Search term: MF = 'C_{26}H_{47}N_{5}'
ChemSpider 2D Image | N-Hexadecyl-N-(3-methylbutyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine | C26H47N5

N-Hexadecyl-N-(3-methylbutyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine

  • Molecular FormulaC26H47N5
  • Average mass429.685 Da
  • Monoisotopic mass429.383148 Da
  • ChemSpider ID82783899

More details:

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

1,2,4-Triazolo[4,3-a]pyrazin-5-amine, N-hexadecyl-N-(3-methylbutyl)- [ACD/Index Name]
N-Hexadecyl-N-(3-methylbutyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amin [German] [ACD/IUPAC Name]
N-Hexadecyl-N-(3-methylbutyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine [ACD/IUPAC Name]
N-Hexadécyl-N-(3-méthylbutyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 8.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1620432.63
ACD/LogD (pH 7.4): 8.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1620895.25
Polar Surface Area: 46 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 426.9±7.0 cm3

Click to predict properties on the Chemicalize site


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