ChemSpider 2D Image | N-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)methyl]-N-methylcyclopentanamine | C9H17N5S

N-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)methyl]-N-methylcyclopentanamine

  • Molecular FormulaC9H17N5S
  • Average mass227.330 Da
  • Monoisotopic mass227.120468 Da
  • ChemSpider ID39924537

More details:

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

1,2,3-Thiadiazole-4-methanamine, N-cyclopentyl-5-hydrazinyl-N-methyl- [ACD/Index Name]
N-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)methyl]-N-methylcyclopentanamin [German] [ACD/IUPAC Name]
N-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)methyl]-N-methylcyclopentanamine [ACD/IUPAC Name]
N-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)méthyl]-N-méthylcyclopentanamine [French] [ACD/IUPAC Name]
N-[(5-hydrazinyl-1,2,3-thiadiazol-4-yl)methyl]-N-methylcyclopentanamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 377.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.9±30.7 °C
Index of Refraction: 1.603
Molar Refractivity: 62.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.38
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 35.00
Polar Surface Area: 95 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 180.4±5.0 cm3

Click to predict properties on the Chemicalize site


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