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Search term: NZJRLTZEJDEFLT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [(4-{[(4'-Chloro-4-biphenylyl)sulfonyl]amino}-1-hydroxy-2-naphthyl)sulfanyl]acetic acid | C24H18ClNO5S2

[(4-{[(4'-Chloro-4-biphenylyl)sulfonyl]amino}-1-hydroxy-2-naphthyl)sulfanyl]acetic acid

  • Molecular FormulaC24H18ClNO5S2
  • Average mass499.986 Da
  • Monoisotopic mass499.031494 Da
  • ChemSpider ID34216296

More details:

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

[(4-{[(4'-Chlor-4-biphenylyl)sulfonyl]amino}-1-hydroxy-2-naphthyl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
[(4-{[(4'-Chloro-4-biphenylyl)sulfonyl]amino}-1-hydroxy-2-naphthyl)sulfanyl]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[4-[[(4'-chloro[1,1'-biphenyl]-4-yl)sulfonyl]amino]-1-hydroxy-2-naphthalenyl]thio]- [ACD/Index Name]
Acide [(4-{[(4'-chloro-4-biphénylyl)sulfonyl]amino}-1-hydroxy-2-naphtyl)sulfanyl]acétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 720.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 389.6±35.7 °C
Index of Refraction: 1.767
Molar Refractivity: 131.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 10.46
ACD/KOC (pH 5.5): 32.91
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 137 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 317.4±5.0 cm3

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