Found 1359 results

Search term: MF = 'C_{11}H_{9}ClN_{2}'
ChemSpider 2D Image | 3-Chloro-4-(2-pyridinyl)aniline | C11H9ClN2

3-Chloro-4-(2-pyridinyl)aniline

  • Molecular FormulaC11H9ClN2
  • Average mass204.656 Da
  • Monoisotopic mass204.045425 Da
  • ChemSpider ID24599284

More details:

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

3-Chlor-4-(2-pyridinyl)anilin [German] [ACD/IUPAC Name]
3-Chloro-4-(2-pyridinyl)aniline [ACD/IUPAC Name]
3-Chloro-4-(2-pyridinyl)aniline [French] [ACD/IUPAC Name]
3-chloro-4-(pyridin-2-yl)aniline
Benzenamine, 3-chloro-4-(2-pyridinyl)- [ACD/Index Name]
[1044209-44-0] [RN]
1044209-44-0 [RN]
3-chloro-4-(2-pyridinyl)Benzenamine
MFCD14706792 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 338.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.7±23.7 °C
Index of Refraction: 1.635
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 34.21
ACD/KOC (pH 5.5): 411.64
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.85
ACD/KOC (pH 7.4): 503.55
Polar Surface Area: 39 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement