ChemSpider 2D Image | 2-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}piperidine | C9H17N5S

2-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}piperidine

  • Molecular FormulaC9H17N5S
  • Average mass227.330 Da
  • Monoisotopic mass227.120468 Da
  • ChemSpider ID30995532

More details:

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

2-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}piperidin [German] [ACD/IUPAC Name]
2-{2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}piperidine [ACD/IUPAC Name]
2-{2-[(1-Méthyl-1H-tétrazol-5-yl)sulfanyl]éthyl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 2-[2-[(1-methyl-1H-tetrazol-5-yl)thio]ethyl]- [ACD/Index Name]
1250499-07-0 [RN]
2-{2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}piperidine
MFCD16076233

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

Density: 1.4±0.1 g/cm3
Boiling Point: 396.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±25.7 °C
Index of Refraction: 1.692
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 163.8±7.0 cm3

Click to predict properties on the Chemicalize site


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