ChemSpider 2D Image | 1-(3,5-Dichloro-6-hydrazino-2-pyridinyl)-N,N,4-trimethyl-3-pyrrolidinamine | C12H19Cl2N5

1-(3,5-Dichloro-6-hydrazino-2-pyridinyl)-N,N,4-trimethyl-3-pyrrolidinamine

  • Molecular FormulaC12H19Cl2N5
  • Average mass304.219 Da
  • Monoisotopic mass303.101746 Da
  • ChemSpider ID48034886

More details:

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

1-(3,5-Dichlor-6-hydrazino-2-pyridinyl)-N,N,4-trimethyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-(3,5-Dichloro-6-hydrazino-2-pyridinyl)-N,N,4-trimethyl-3-pyrrolidinamine [ACD/IUPAC Name]
1-(3,5-Dichloro-6-hydrazino-2-pyridinyl)-N,N,4-triméthyl-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N,N,4-trimethyl- [ACD/Index 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: 433.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 216.0±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 30.22
Polar Surface Area: 57 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 226.4±5.0 cm3

Click to predict properties on the Chemicalize site


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