Found 215 results

Search term: MF = 'C_{17}H_{22}O_{4}S'
ChemSpider 2D Image | 3,4-Dihydro-2H-thiochromen-4-yl 2-(tetrahydro-2-furanylmethoxy)propanoate | C17H22O4S

3,4-Dihydro-2H-thiochromen-4-yl 2-(tetrahydro-2-furanylmethoxy)propanoate

  • Molecular FormulaC17H22O4S
  • Average mass322.419 Da
  • Monoisotopic mass322.123871 Da
  • ChemSpider ID34436235

More details:

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

2-(Tétrahydro-2-furanylméthoxy)propanoate de 3,4-dihydro-2H-thiochromén-4-yle [French] [ACD/IUPAC Name]
3,4-Dihydro-2H-thiochromen-4-yl 2-(tetrahydro-2-furanylmethoxy)propanoate [ACD/IUPAC Name]
3,4-Dihydro-2H-thiochromen-4-yl-2-(tetrahydro-2-furanylmethoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(tetrahydro-2-furanyl)methoxy]-, 3,4-dihydro-2H-1-benzothiopyran-4-yl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 229.0±16.7 °C
Index of Refraction: 1.573
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.40
ACD/KOC (pH 5.5): 1655.31
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.40
ACD/KOC (pH 7.4): 1655.31
Polar Surface Area: 70 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 263.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement