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Search term: OZHLXRGLZMHZCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Bromo-2-[(3,4-dichlorophenyl)sulfanyl]-4-pyrimidinamine | C10H6BrCl2N3S

6-Bromo-2-[(3,4-dichlorophenyl)sulfanyl]-4-pyrimidinamine

  • Molecular FormulaC10H6BrCl2N3S
  • Average mass351.050 Da
  • Monoisotopic mass348.884277 Da
  • ChemSpider ID71817648

More details:

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

4-Pyrimidinamine, 6-bromo-2-[(3,4-dichlorophenyl)thio]- [ACD/Index Name]
6-Brom-2-[(3,4-dichlorphenyl)sulfanyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Bromo-2-[(3,4-dichlorophenyl)sulfanyl]-4-pyrimidinamine [ACD/IUPAC Name]
6-Bromo-2-[(3,4-dichlorophényl)sulfanyl]-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 544.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.0±32.9 °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: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1307.54
ACD/KOC (pH 5.5): 5920.48
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1307.54
ACD/KOC (pH 7.4): 5920.49
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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