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Search term: RLZJMWWZWWICNM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-[(5-Bromo-2-pyridinyl)sulfanyl]-3,5-dichloro-2-pyridinamine | C10H6BrCl2N3S

6-[(5-Bromo-2-pyridinyl)sulfanyl]-3,5-dichloro-2-pyridinamine

  • Molecular FormulaC10H6BrCl2N3S
  • Average mass351.050 Da
  • Monoisotopic mass348.884277 Da
  • ChemSpider ID51922427

More details:






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

2-Pyridinamine, 6-[(5-bromo-2-pyridinyl)thio]-3,5-dichloro- [ACD/Index Name]
6-[(5-Brom-2-pyridinyl)sulfanyl]-3,5-dichlor-2-pyridinamin [German] [ACD/IUPAC Name]
6-[(5-Bromo-2-pyridinyl)sulfanyl]-3,5-dichloro-2-pyridinamine [ACD/IUPAC Name]
6-[(5-Bromo-2-pyridinyl)sulfanyl]-3,5-dichloro-2-pyridinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 456.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.6±28.7 °C
Index of Refraction: 1.740
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1436.08
ACD/KOC (pH 5.5): 6331.51
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1436.09
ACD/KOC (pH 7.4): 6331.53
Polar Surface Area: 77 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 85.8±5.0 dyne/cm
Molar Volume: 188.6±5.0 cm3

Click to predict properties on the Chemicalize site






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