ChemSpider 2D Image | 2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N,N-dimethylethanamine | C10H19N5S

2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N,N-dimethylethanamine

  • Molecular FormulaC10H19N5S
  • Average mass241.356 Da
  • Monoisotopic mass241.136108 Da
  • ChemSpider ID26170813

More details:

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

2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-[(1-Cyclopentyl-1H-tetrazol-5-yl)sulfanyl]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[(1-Cyclopentyl-1H-tétrazol-5-yl)sulfanyl]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(1-cyclopentyl-1H-tetrazol-5-yl)thio]-N,N-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 379.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±28.4 °C
Index of Refraction: 1.657
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.51
Polar Surface Area: 72 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 185.1±7.0 cm3

Click to predict properties on the Chemicalize site


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