Found 2 results

Search term: MF = 'C_{19}H_{30}FNO_{7}S_{2}'
ChemSpider 2D Image | 7-[{5-[(4-Fluorophenyl)sulfonyl]-4-hydroxypentyl}(methylsulfonyl)amino]heptanoic acid | C19H30FNO7S2

7-[{5-[(4-Fluorophenyl)sulfonyl]-4-hydroxypentyl}(methylsulfonyl)amino]heptanoic acid

  • Molecular FormulaC19H30FNO7S2
  • Average mass467.572 Da
  • Monoisotopic mass467.144775 Da
  • ChemSpider ID34241772

More details:

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

7-[{5-[(4-Fluorophenyl)sulfonyl]-4-hydroxypentyl}(methylsulfonyl)amino]heptanoic acid [ACD/IUPAC Name]
7-[{5-[(4-Fluorphenyl)sulfonyl]-4-hydroxypentyl}(methylsulfonyl)amino]heptansäure [German] [ACD/IUPAC Name]
Acide 7-[{5-[(4-fluorophényl)sulfonyl]-4-hydroxypentyl}(méthylsulfonyl)amino]heptanoïque [French] [ACD/IUPAC Name]
Heptanoic acid, 7-[[5-[(4-fluorophenyl)sulfonyl]-4-hydroxypentyl](methylsulfonyl)amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 691.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 372.1±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 22.33
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 354.3±3.0 cm3

Click to predict properties on the Chemicalize site


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