ChemSpider 2D Image | 5-Chloro-6-[(methylsulfanyl)methyl]-2-pyridinamine | C7H9ClN2S

5-Chloro-6-[(methylsulfanyl)methyl]-2-pyridinamine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID28138290

More details:

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

2-Pyridinamine, 5-chloro-6-[(methylthio)methyl]- [ACD/Index Name]
5-Chlor-6-[(methylsulfanyl)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-Chloro-6-[(methylsulfanyl)methyl]-2-pyridinamine [ACD/IUPAC Name]
5-Chloro-6-[(méthylsulfanyl)méthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
1334146-79-0 [RN]
5-chloro-6-[(methylsulfanyl)methyl]pyridin-2-amine
5-chloro-6-[(methylthio)methyl]pyridin-2-amine
MFCD17241429

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

Density: 1.3±0.1 g/cm3
Boiling Point: 303.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±26.5 °C
Index of Refraction: 1.629
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.55
ACD/KOC (pH 5.5): 362.29
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.94
ACD/KOC (pH 7.4): 367.72
Polar Surface Area: 64 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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