Found 266 results

Search term: MF = 'C_{16}H_{15}N_{7}'
ChemSpider 2D Image | N-[1-Phenyl-2-(1H-pyrazol-1-yl)ethyl]-3H-purin-6-amine | C16H15N7

N-[1-Phenyl-2-(1H-pyrazol-1-yl)ethyl]-3H-purin-6-amine

  • Molecular FormulaC16H15N7
  • Average mass305.337 Da
  • Monoisotopic mass305.138885 Da
  • ChemSpider ID22763790

More details:

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

9H-Purin-6-amine, N-[1-phenyl-2-(1H-pyrazol-1-yl)ethyl]- [ACD/Index Name]
N-[1-Phenyl-2-(1H-pyrazol-1-yl)ethyl]-3H-purin-6-amin [German] [ACD/IUPAC Name]
N-[1-Phenyl-2-(1H-pyrazol-1-yl)ethyl]-3H-purin-6-amine [ACD/IUPAC Name]
N-[1-Phényl-2-(1H-pyrazol-1-yl)éthyl]-3H-purin-6-amine [French] [ACD/IUPAC Name]
N-[1-phenyl-2-(1H-pyrazol-1-yl)ethyl]-9H-purin-6-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 643.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.0±31.5 °C
Index of Refraction: 1.758
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.25
ACD/KOC (pH 5.5): 531.93
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.43
ACD/KOC (pH 7.4): 534.07
Polar Surface Area: 84 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 215.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement