ChemSpider 2D Image | N,N-Dimethyl-3-[(5-methyl-1H-tetrazol-1-yl)methyl]-1,2,4-thiadiazol-5-amine | C7H11N7S

N,N-Dimethyl-3-[(5-methyl-1H-tetrazol-1-yl)methyl]-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC7H11N7S
  • Average mass225.274 Da
  • Monoisotopic mass225.079666 Da
  • ChemSpider ID63086730

More details:

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

1,2,4-Thiadiazol-5-amine, N,N-dimethyl-3-[(5-methyl-1H-tetrazol-1-yl)methyl]- [ACD/Index Name]
N,N-Dimethyl-3-[(5-methyl-1H-tetrazol-1-yl)methyl]-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-[(5-methyl-1H-tetrazol-1-yl)methyl]-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
N,N-Diméthyl-3-[(5-méthyl-1H-tétrazol-1-yl)méthyl]-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: 455.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±26.8 °C
Index of Refraction: 1.766
Molar Refractivity: 60.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.87
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.87
Polar Surface Area: 101 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 145.3±7.0 cm3

Click to predict properties on the Chemicalize site


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