ChemSpider 2D Image | MFCD10552192 | C12H10Cl2N2

MFCD10552192

  • Molecular FormulaC12H10Cl2N2
  • Average mass253.127 Da
  • Monoisotopic mass252.022110 Da
  • ChemSpider ID21866471

More details:

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

2-Pyridinamine, 5-chloro-N-[(4-chlorophenyl)methyl]- [ACD/Index Name]
5-Chlor-N-(4-chlorbenzyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-Chloro-N-(4-chlorobenzyl)-2-pyridinamine [ACD/IUPAC Name]
5-Chloro-N-(4-chlorobenzyl)-2-pyridinamine [French] [ACD/IUPAC Name]
MFCD10552192
(4-Chloro-benzyl)-(5-chloro-pyridin-2-yl)-amine
1007798-23-3 [RN]
2-pyridinamine,5-chloro-n-[(4-chlorophenyl)methyl]-
5-Chloro-N-[(4-chlorophenyl)methyl]-2-aminopyridine
5-chloro-N-[(4-chlorophenyl)methyl]pyridin-2-amine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 385.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.2±25.1 °C
    Index of Refraction: 1.652
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1053.64
    ACD/KOC (pH 5.5): 4960.15
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1139.06
    ACD/KOC (pH 7.4): 5362.25
    Polar Surface Area: 25 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 186.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement