ChemSpider 2D Image | N-(Adamantan-1-yl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine | C17H23N7

N-(Adamantan-1-yl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine

  • Molecular FormulaC17H23N7
  • Average mass325.411 Da
  • Monoisotopic mass325.201508 Da
  • ChemSpider ID21213979

More details:

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

1,2,4,5-Tetrazin-3-amine, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amin [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine [ACD/IUPAC Name]
N-(Adamantan-1-yl)-6-(3,5-diméthyl-1H-pyrazol-1-yl)-1,2,4,5-tétrazin-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 536.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±30.9 °C
Index of Refraction: 1.830
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.64
ACD/KOC (pH 5.5): 1113.34
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.64
ACD/KOC (pH 7.4): 1113.35
Polar Surface Area: 81 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 206.4±7.0 cm3

Click to predict properties on the Chemicalize site


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