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

ChemSpider 2D Image | 5-Bromo-6-[(3,4-dichlorophenyl)sulfanyl]-4-pyrimidinamine | C10H6BrCl2N3S

5-Bromo-6-[(3,4-dichlorophenyl)sulfanyl]-4-pyrimidinamine

  • Molecular FormulaC10H6BrCl2N3S
  • Average mass351.050 Da
  • Monoisotopic mass348.884277 Da
  • ChemSpider ID47669801

More details:






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

4-Pyrimidinamine, 5-bromo-6-[(3,4-dichlorophenyl)thio]- [ACD/Index Name]
5-Brom-6-[(3,4-dichlorphenyl)sulfanyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-6-[(3,4-dichlorophenyl)sulfanyl]-4-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-6-[(3,4-dichlorophényl)sulfanyl]-4-pyrimidinamine [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: 486.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.7±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: 5.80
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3564.95
ACD/KOC (pH 5.5): 12138.08
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3565.07
ACD/KOC (pH 7.4): 12138.50
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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