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Search term: RXYYPYDPEDTDSR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | ({4-[(2-Biphenylylsulfonyl)amino]-1-hydroxy-2-naphthyl}sulfanyl)acetic acid | C24H19NO5S2

({4-[(2-Biphenylylsulfonyl)amino]-1-hydroxy-2-naphthyl}sulfanyl)acetic acid

  • Molecular FormulaC24H19NO5S2
  • Average mass465.541 Da
  • Monoisotopic mass465.070465 Da
  • ChemSpider ID34216295

More details:

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

({4-[(2-Biphenylylsulfonyl)amino]-1-hydroxy-2-naphthyl}sulfanyl)acetic acid [ACD/IUPAC Name]
({4-[(2-Biphenylylsulfonyl)amino]-1-hydroxy-2-naphthyl}sulfanyl)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[4-[([1,1'-biphenyl]-2-ylsulfonyl)amino]-1-hydroxy-2-naphthalenyl]thio]- [ACD/Index Name]
Acide ({4-[(2-biphénylylsulfonyl)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: 1.5±0.1 g/cm3
Boiling Point: 717.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 387.5±35.7 °C
Index of Refraction: 1.764
Molar Refractivity: 126.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 6.23
ACD/KOC (pH 5.5): 22.68
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.81
Polar Surface Area: 137 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 84.8±5.0 dyne/cm
Molar Volume: 306.7±5.0 cm3

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