Found 350 results

Search term: MF = 'C_{13}H_{18}N_{8}'
ChemSpider 2D Image | 2-{4-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}pyrimidine | C13H18N8

2-{4-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}pyrimidine

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID26202181

More details:

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

2-{4-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}pyrimidin [German] [ACD/IUPAC Name]
2-{4-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}pyrimidine [ACD/IUPAC Name]
2-{4-[(1-Cyclopropyl-1H-tétrazol-5-yl)méthyl]-1-pipérazinyl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[4-[(1-cyclopropyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl]- [ACD/Index 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: 554.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±32.9 °C
Index of Refraction: 1.811
Molar Refractivity: 79.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.01
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.32
Polar Surface Area: 76 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 73.5±7.0 dyne/cm
Molar Volume: 183.8±7.0 cm3

Click to predict properties on the Chemicalize site


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