Found 266 results

Search term: MF = 'C_{16}H_{15}N_{7}'
ChemSpider 2D Image | 5-Phenyl-3-[1-(1H-1,2,4-triazol-3-yl)ethyl]-3H,3'H-4,4'-biimidazole | C16H15N7

5-Phenyl-3-[1-(1H-1,2,4-triazol-3-yl)ethyl]-3H,3'H-4,4'-biimidazole

  • Molecular FormulaC16H15N7
  • Average mass305.337 Da
  • Monoisotopic mass305.138885 Da
  • ChemSpider ID29572662

More details:

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

1H-1,2,4-Triazole, 5-[1-(4'-phenyl[4,5'-bi-1H-imidazol]-1'-yl)ethyl]- [ACD/Index Name]
5-Phenyl-3-[1-(1H-1,2,4-triazol-3-yl)ethyl]-3H,3'H-4,4'-biimidazol [German] [ACD/IUPAC Name]
5-Phenyl-3-[1-(1H-1,2,4-triazol-3-yl)ethyl]-3H,3'H-4,4'-biimidazole [ACD/IUPAC Name]
5-Phényl-3-[1-(1H-1,2,4-triazol-3-yl)éthyl]-3H,3'H-4,4'-biimidazole [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 673.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.1±34.3 °C
Index of Refraction: 1.760
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 33.90
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.30
ACD/KOC (pH 7.4): 181.72
Polar Surface Area: 88 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 214.3±7.0 cm3

Click to predict properties on the Chemicalize site


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