ChemSpider 2D Image | 3-Cyclopentyl-N-(1H-tetrazol-5-ylmethyl)-1,2,4-thiadiazol-5-amine | C9H13N7S

3-Cyclopentyl-N-(1H-tetrazol-5-ylmethyl)-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC9H13N7S
  • Average mass251.311 Da
  • Monoisotopic mass251.095306 Da
  • ChemSpider ID65133933

More details:

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

1,2,4-Thiadiazol-5-amine, 3-cyclopentyl-N-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
3-Cyclopentyl-N-(1H-tetrazol-5-ylmethyl)-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-(1H-tetrazol-5-ylmethyl)-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-Cyclopentyl-N-(1H-tétrazol-5-ylméthyl)-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 496.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±31.5 °C
Index of Refraction: 1.705
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.43
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 92.7±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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