ChemSpider 2D Image | 3,5-Dichloro-N-{[1-(dimethylamino)cyclobutyl]methyl}-6-hydrazino-2-pyridinamine | C12H19Cl2N5

3,5-Dichloro-N-{[1-(dimethylamino)cyclobutyl]methyl}-6-hydrazino-2-pyridinamine

  • Molecular FormulaC12H19Cl2N5
  • Average mass304.219 Da
  • Monoisotopic mass303.101746 Da
  • ChemSpider ID48034909

More details:

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

2-Pyridinamine, 3,5-dichloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl- [ACD/Index Name]
3,5-Dichlor-N-{[1-(dimethylamino)cyclobutyl]methyl}-6-hydrazino-2-pyridinamin [German] [ACD/IUPAC Name]
3,5-Dichloro-N-{[1-(dimethylamino)cyclobutyl]methyl}-6-hydrazino-2-pyridinamine [ACD/IUPAC Name]
3,5-Dichloro-N-{[1-(diméthylamino)cyclobutyl]méthyl}-6-hydrazino-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.9±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 50.39
Polar Surface Area: 66 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 226.8±5.0 cm3

Click to predict properties on the Chemicalize site


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