Found 217 results

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

1-Propyl-3-[1-(2H-tetrazol-5-yl)ethyl]guanidine

  • Molecular FormulaC7H15N7
  • Average mass197.241 Da
  • Monoisotopic mass197.138901 Da
  • ChemSpider ID39846984

More details:

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

1-Propyl-3-[1-(2H-tetrazol-5-yl)ethyl]guanidin [German] [ACD/IUPAC Name]
1-Propyl-3-[1-(2H-tetrazol-5-yl)ethyl]guanidine [ACD/IUPAC Name]
1-Propyl-3-[1-(2H-tétrazol-5-yl)éthyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-propyl-N'-[1-(2H-tetrazol-5-yl)ethyl]- [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: 341.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.6±30.7 °C
Index of Refraction: 1.667
Molar Refractivity: 52.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 140.1±7.0 cm3

Click to predict properties on the Chemicalize site


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