Found 10 results

Search term: MF = 'C_{14}H_{14}O_{7}S'
ChemSpider 2D Image | Dimethyl 5,5'-[sulfinylbis(methylene)]di(2-furoate) | C14H14O7S

Dimethyl 5,5'-[sulfinylbis(methylene)]di(2-furoate)

  • Molecular FormulaC14H14O7S
  • Average mass326.322 Da
  • Monoisotopic mass326.046021 Da
  • ChemSpider ID60211594

More details:

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

2-Furancarboxylic acid, 5,5'-[sulfinylbis(methylene)]bis-, dimethyl ester [ACD/Index Name]
5,5'-(Sulfinyldiméthylène)di(2-furoate) de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 5,5'-[sulfinylbis(methylene)]di(2-furoate) [ACD/IUPAC Name]
Dimethyl-5,5'-(sulfinyldimethylen)di(2-furoat) [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.8±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 61.96
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 61.96
Polar Surface Area: 115 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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