ChemSpider 2D Image | 6-Chloro-N-isopropyl-2-pyridinamine | C8H11ClN2

6-Chloro-N-isopropyl-2-pyridinamine

  • Molecular FormulaC8H11ClN2
  • Average mass170.639 Da
  • Monoisotopic mass170.061081 Da
  • ChemSpider ID25076116

More details:

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

1220034-36-5 [RN]
2-Pyridinamine, 6-chloro-N-(1-methylethyl)- [ACD/Index Name]
6-Chlor-N-isopropyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(1-methylethyl)-2-pyridinamine
6-Chloro-N-isopropyl-2-pyridinamine [ACD/IUPAC Name]
6-Chloro-N-isopropyl-2-pyridinamine [French] [ACD/IUPAC Name]
6-Bromo-2'-chloro-3,3'-bipyridine
6-chloro-N-(propan-2-yl)pyridin-2-amine
6-chloro-N-isopropylpyridin-2-amine
6-chloro-N-propan-2-ylpyridin-2-amine
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 274.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.5±21.8 °C
Index of Refraction: 1.566
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.44
ACD/KOC (pH 5.5): 728.20
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.58
ACD/KOC (pH 7.4): 740.04
Polar Surface Area: 25 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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