Found 359 results

Search term: MF = 'C_{14}H_{12}O_{5}S'
ChemSpider 2D Image | 2-({[3-(Methoxycarbonyl)-2-furyl]methyl}sulfanyl)benzoic acid | C14H12O5S

2-({[3-(Methoxycarbonyl)-2-furyl]methyl}sulfanyl)benzoic acid

  • Molecular FormulaC14H12O5S
  • Average mass292.307 Da
  • Monoisotopic mass292.040558 Da
  • ChemSpider ID21690076

More details:

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

2-({[3-(Methoxycarbonyl)-2-furyl]methyl}sulfanyl)benzoesäure [German] [ACD/IUPAC Name]
2-({[3-(Methoxycarbonyl)-2-furyl]methyl}sulfanyl)benzoic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[(2-carboxyphenyl)thio]methyl]-, 3-methyl ester [ACD/Index Name]
Acide 2-({[3-(méthoxycarbonyl)-2-furyl]méthyl}sulfanyl)benzoïque [French] [ACD/IUPAC Name]
2-(([3-(METHOXYCARBONYL)FURAN-2-YL]METHYL)SULFANYL)BENZOIC ACID
2-({[3-(methoxycarbonyl)furan-2-yl]methyl}sulfanyl)benzoic acid
949297-71-6 [RN]
MFCD10491154 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 467.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.5±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 16.13
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 102 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 209.0±5.0 cm3

Click to predict properties on the Chemicalize site


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