Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | 1-[(4-Methyl-1-piperidinyl)methyl]-4-(2-thienylmethyl)-1,4-dihydro-5H-tetrazole-5-thione | C13H19N5S2

1-[(4-Methyl-1-piperidinyl)methyl]-4-(2-thienylmethyl)-1,4-dihydro-5H-tetrazole-5-thione

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID31523980

More details:

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

1-[(4-Methyl-1-piperidinyl)methyl]-4-(2-thienylmethyl)-1,4-dihydro-5H-tetrazol-5-thion [German] [ACD/IUPAC Name]
1-[(4-Methyl-1-piperidinyl)methyl]-4-(2-thienylmethyl)-1,4-dihydro-5H-tetrazole-5-thione [ACD/IUPAC Name]
1-[(4-Méthyl-1-pipéridinyl)méthyl]-4-(2-thiénylméthyl)-1,4-dihydro-5H-tétrazole-5-thione [French] [ACD/IUPAC Name]
5H-Tetrazole-5-thione, 1,4-dihydro-1-[(4-methyl-1-piperidinyl)methyl]-4-(2-thienylmethyl)- [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: 394.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.6±30.7 °C
Index of Refraction: 1.727
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 8.52
ACD/KOC (pH 5.5): 103.88
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.33
ACD/KOC (pH 7.4): 467.15
Polar Surface Area: 95 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 220.5±7.0 cm3

Click to predict properties on the Chemicalize site


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