Found 82 results

Search term: MF = 'C_{24}H_{21}F_{2}N_{3}O_{5}S'
ChemSpider 2D Image | 2-[(4,5-Dimethyl-2-nitrophenyl)amino]-2-oxoethyl 2-({4-[(difluoromethyl)sulfanyl]phenyl}amino)benzoate | C24H21F2N3O5S

2-[(4,5-Dimethyl-2-nitrophenyl)amino]-2-oxoethyl 2-({4-[(difluoromethyl)sulfanyl]phenyl}amino)benzoate

  • Molecular FormulaC24H21F2N3O5S
  • Average mass501.502 Da
  • Monoisotopic mass501.117004 Da
  • ChemSpider ID3183864

More details:

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

2-({4-[(Difluorométhyl)sulfanyl]phényl}amino)benzoate de 2-[(4,5-diméthyl-2-nitrophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(4,5-Dimethyl-2-nitrophenyl)amino]-2-oxoethyl 2-({4-[(difluoromethyl)sulfanyl]phenyl}amino)benzoate [ACD/IUPAC Name]
2-[(4,5-Dimethyl-2-nitrophenyl)amino]-2-oxoethyl-2-({4-[(difluormethyl)sulfanyl]phenyl}amino)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[[4-[(difluoromethyl)thio]phenyl]amino]-, 2-[(4,5-dimethyl-2-nitrophenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 683.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.4±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 127.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12795.19
ACD/KOC (pH 5.5): 30297.86
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12793.32
ACD/KOC (pH 7.4): 30293.43
Polar Surface Area: 139 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 356.0±5.0 cm3

Click to predict properties on the Chemicalize site


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