Found 10 results

Search term: MF = 'C_{14}H_{14}O_{7}S'
ChemSpider 2D Image | 3-[3-(2-Furyl)propanoyl]-6-methyl-2-oxo-2H-pyran-4-yl methanesulfonate | C14H14O7S

3-[3-(2-Furyl)propanoyl]-6-methyl-2-oxo-2H-pyran-4-yl methanesulfonate

  • Molecular FormulaC14H14O7S
  • Average mass326.322 Da
  • Monoisotopic mass326.046021 Da
  • ChemSpider ID74846489

More details:

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

2H-Pyran-2-one, 3-[3-(2-furanyl)-1-oxopropyl]-6-methyl-4-[(methylsulfonyl)oxy]- [ACD/Index Name]
3-[3-(2-Furyl)propanoyl]-6-methyl-2-oxo-2H-pyran-4-yl methanesulfonate [ACD/IUPAC Name]
3-[3-(2-Furyl)propanoyl]-6-methyl-2-oxo-2H-pyran-4-yl-methansulfonat [German] [ACD/IUPAC Name]
Méthanesulfonate de 3-[3-(2-furyl)propanoyl]-6-méthyl-2-oxo-2H-pyran-4-yle [French] [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: 500.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 103.71
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.60
ACD/KOC (pH 7.4): 103.71
Polar Surface Area: 108 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 229.7±5.0 cm3

Click to predict properties on the Chemicalize site


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