Found 2 results

Search term: MYQUUSVFRHKZJP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-[(2-Fluoro-5-methylphenyl)sulfonyl][(4-methylphenyl)hydrazono]acetonitrile | C16H14FN3O2S

(2E)-[(2-Fluoro-5-methylphenyl)sulfonyl][(4-methylphenyl)hydrazono]acetonitrile

  • Molecular FormulaC16H14FN3O2S
  • Average mass331.365 Da
  • Monoisotopic mass331.079071 Da
  • ChemSpider ID68059047

More details:

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

(2E)-[(2-Fluor-5-methylphenyl)sulfonyl][(4-methylphenyl)hydrazono]acetonitril [German] [ACD/IUPAC Name]
(2E)-[(2-Fluoro-5-methylphenyl)sulfonyl][(4-methylphenyl)hydrazono]acetonitrile [ACD/IUPAC Name]
(2E)-[(2-Fluoro-5-méthylphényl)sulfonyl][(4-méthylphényl)hydrazono]acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[(2-fluoro-5-methylphenyl)sulfonyl]-2-[2-(4-methylphenyl)hydrazinylidene]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 69.89
ACD/KOC (pH 5.5): 510.67
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 26.33
Polar Surface Area: 91 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 260.8±7.0 cm3

Click to predict properties on the Chemicalize site


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