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Search term: MF = 'C_{9}H_{12}O_{4}S'

ChemSpider 2D Image | 5-(2,5-Dihydroxy-3-thienyl)pentanoic acid | C9H12O4S

5-(2,5-Dihydroxy-3-thienyl)pentanoic acid

  • Molecular FormulaC9H12O4S
  • Average mass216.254 Da
  • Monoisotopic mass216.045624 Da
  • ChemSpider ID24207673

More details:






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

3-Thiophenepentanoic acid, 2,5-dihydroxy- [ACD/Index Name]
5-(2,5-Dihydroxy-3-thienyl)pentanoic acid [ACD/IUPAC Name]
5-(2,5-Dihydroxy-3-thienyl)pentansäure [German] [ACD/IUPAC Name]
Acide 5-(2,5-dihydroxy-3-thiényl)pentanoïque [French] [ACD/IUPAC Name]
3-Thiophenepentanoic acid, 2,5-dihydroxy- (9CI)
3-THIOPHENEPENTANOICACID, 2,5-DIHYDROXY-
5-(2,5-dihydroxythiophen-3-yl)pentanoic acid
774522-23-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 501.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 256.9±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 31.66
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site






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