ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[(2-nitrophenyl)sulfonyl]glycine | C15H10ClF3N2O6S

N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[(2-nitrophenyl)sulfonyl]glycine

  • Molecular FormulaC15H10ClF3N2O6S
  • Average mass438.763 Da
  • Monoisotopic mass437.990021 Da
  • ChemSpider ID68195265

More details:

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

Glycine, N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[(2-nitrophenyl)sulfonyl]- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-N-[(2-nitrophenyl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[(2-nitrophenyl)sulfonyl]glycine [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-N-[(2-nitrophényl)sulfonyl]glycine [French] [ACD/IUPAC Name]
{N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]2-NITROBENZENESULFONAMIDO}ACETIC ACID
2-{N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]2-NITROBENZENESULFONAMIDO}ACETIC ACID

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

Density: 1.7±0.1 g/cm3
Boiling Point: 616.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.4±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.33
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

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