ChemSpider 2D Image | N-[2-Chloro-5-(trifluoromethyl)phenyl]-N-[(4-nitrophenyl)sulfonyl]glycine | C15H10ClF3N2O6S

N-[2-Chloro-5-(trifluoromethyl)phenyl]-N-[(4-nitrophenyl)sulfonyl]glycine

  • Molecular FormulaC15H10ClF3N2O6S
  • Average mass438.763 Da
  • Monoisotopic mass437.990021 Da
  • ChemSpider ID68195264

More details:

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

Glycine, N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[(4-nitrophenyl)sulfonyl]- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-N-[(4-nitrophenyl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-N-[(4-nitrophenyl)sulfonyl]glycine [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-N-[(4-nitrophényl)sulfonyl]glycine [French] [ACD/IUPAC Name]
{N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]4-NITROBENZENESULFONAMIDO}ACETIC ACID
2-{N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]4-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: 590.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.1±32.9 °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: 3.21
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): -0.33
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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