Found 33 results

Search term: MF = 'C_{6}H_{7}Cl_{3}N_{2}'
ChemSpider 2D Image | 5-Chloro-3-(chloromethyl)-2-pyridinamine hydrochloride (1:1) | C6H7Cl3N2

5-Chloro-3-(chloromethyl)-2-pyridinamine hydrochloride (1:1)

  • Molecular FormulaC6H7Cl3N2
  • Average mass213.492 Da
  • Monoisotopic mass211.967484 Da
  • ChemSpider ID11651879

More details:

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

23612-58-0 [RN]
2-Pyridinamine, 5-chloro-3-(chloromethyl)-, hydrochloride (1:1) [ACD/Index Name]
5-Chlor-3-(chlormethyl)-2-pyridinaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
5-Chloro-3-(chloromethyl)-2-pyridinamine hydrochloride (1:1) [ACD/IUPAC Name]
5-Chloro-3-(chlorométhyl)-2-pyridinamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
5-Chloro-3-(chloromethyl)pyridin-2-amine hydrochloride
MFCD18262013

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

Density:
Boiling Point: 336.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.1±0.0 kJ/mol
Flash Point: 157.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.68
ACD/KOC (pH 5.5): 270.83
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.96
ACD/KOC (pH 7.4): 275.06
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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