ChemSpider 2D Image | 1-{2-[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]cyclohexyl}methanamine | C11H19N5S

1-{2-[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]cyclohexyl}methanamine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID33343690

More details:

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

1-{2-[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]cyclohexyl}methanamin [German] [ACD/IUPAC Name]
1-{2-[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]cyclohexyl}methanamine [ACD/IUPAC Name]
1-{2-[(1-Cyclopropyl-1H-tétrazol-5-yl)sulfanyl]cyclohexyl}méthanamine [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, 2-[(1-cyclopropyl-1H-tetrazol-5-yl)thio]- [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: 441.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.6±26.5 °C
Index of Refraction: 1.798
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 160.4±7.0 cm3

Click to predict properties on the Chemicalize site


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