ChemSpider 2D Image | 1-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)methyl]piperidine | C8H15N5S

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

  • Molecular FormulaC8H15N5S
  • Average mass213.303 Da
  • Monoisotopic mass213.104813 Da
  • ChemSpider ID39924329

More details:

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

1-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)methyl]piperidin [German] [ACD/IUPAC Name]
1-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)methyl]piperidine [ACD/IUPAC Name]
1-[(5-Hydrazino-1,2,3-thiadiazol-4-yl)méthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(5-hydrazinyl-1,2,3-thiadiazol-4-yl)methyl]- [ACD/Index Name]
1-[(5-hydrazinyl-1,2,3-thiadiazol-4-yl)methyl]piperidine
1247902-33-5 [RN]
MFCD16698913

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.4±30.7 °C
Index of Refraction: 1.666
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.93
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.27
Polar Surface Area: 95 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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