Found 82 results

Search term: MF = 'C_{24}H_{21}F_{2}N_{3}O_{5}S'
ChemSpider 2D Image | 4-({[(2,4-Difluorophenyl)carbamothioyl]hydrazono}methyl)phenyl 3,4,5-trimethoxybenzoate | C24H21F2N3O5S

4-({[(2,4-Difluorophenyl)carbamothioyl]hydrazono}methyl)phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC24H21F2N3O5S
  • Average mass501.502 Da
  • Monoisotopic mass501.117004 Da
  • ChemSpider ID1777419

More details:

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

3,4,5-Triméthoxybenzoate de 4-({[(2,4-difluorophényl)carbamothioyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]
4-({[(2,4-Difluorophenyl)carbamothioyl]hydrazono}methyl)phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-({[(2,4-Difluorphenyl)carbamothioyl]hydrazono}methyl)phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 4-[[2-[[(2,4-difluorophenyl)amino]thioxomethyl]hydrazinylidene]methyl]phenyl ester [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: 570.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.7±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 127.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7839.87
ACD/KOC (pH 5.5): 21336.89
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7813.39
ACD/KOC (pH 7.4): 21264.83
Polar Surface Area: 123 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 382.2±7.0 cm3

Click to predict properties on the Chemicalize site


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