Found 217 results

Search term: MF = 'C_{7}H_{15}N_{7}'
ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-3-(1H-tetrazol-5-ylmethyl)guanidine | C7H15N7

1-(2-Methyl-2-propanyl)-3-(1H-tetrazol-5-ylmethyl)guanidine

  • Molecular FormulaC7H15N7
  • Average mass197.241 Da
  • Monoisotopic mass197.138901 Da
  • ChemSpider ID39847014

More details:

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

1-(2-Methyl-2-propanyl)-3-(1H-tetrazol-5-ylmethyl)guanidin [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-3-(1H-tetrazol-5-ylmethyl)guanidine [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-3-(1H-tétrazol-5-ylméthyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(1,1-dimethylethyl)-N'-(1H-tetrazol-5-ylmethyl)- [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: 334.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.2±30.7 °C
Index of Refraction: 1.646
Molar Refractivity: 52.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site


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