Found 10 results

Search term: MF = 'C_{31}H_{26}F_{2}N_{4}O_{3}S'
ChemSpider 2D Image | 2-(4-Biphenylyloxy)-N'-{(Z)-[3-({[3-cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}acetohydrazide | C31H26F2N4O3S

2-(4-Biphenylyloxy)-N'-{(Z)-[3-({[3-cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}acetohydrazide

  • Molecular FormulaC31H26F2N4O3S
  • Average mass572.625 Da
  • Monoisotopic mass572.169373 Da
  • ChemSpider ID103896174

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Biphenylyloxy)-N'-{(Z)-[3-({[3-cyan-6-(difluormethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-(4-Biphenylyloxy)-N'-{(Z)-[3-({[3-cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(4-Biphénylyloxy)-N'-{(Z)-[3-({[3-cyano-6-(difluorométhyl)-4-méthyl-2-pyridinyl]sulfanyl}méthyl)-4-méthoxyphényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-([1,1'-biphenyl]-4-yloxy)-, 2-[(1Z)-[3-[[[3-cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]thio]methyl]-4-methoxyphenyl]methylene]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 157.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21002.24
ACD/KOC (pH 5.5): 43197.96
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21001.64
ACD/KOC (pH 7.4): 43196.73
Polar Surface Area: 122 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 456.4±7.0 cm3

Click to predict properties on the Chemicalize site


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