Found 217 results

Search term: MF = 'C_{7}H_{15}N_{7}'
ChemSpider 2D Image | 3-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]butanimidamide | C7H15N7

3-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]butanimidamide

  • Molecular FormulaC7H15N7
  • Average mass197.241 Da
  • Monoisotopic mass197.138901 Da
  • ChemSpider ID40321670

More details:

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

3-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]butanimidamid [German] [ACD/IUPAC Name]
3-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]butanimidamide [ACD/IUPAC Name]
3-[Méthyl(1-méthyl-1H-tétrazol-5-yl)amino]butanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 3-[methyl(1-methyl-1H-tetrazol-5-yl)amino]- [ACD/Index 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: 353.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.8±30.7 °C
Index of Refraction: 1.654
Molar Refractivity: 52.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 143.5±7.0 cm3

Click to predict properties on the Chemicalize site


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