Found 1275 results

Search term: MF = 'C_{11}H_{14}O_{4}S'
ChemSpider 2D Image | Propyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate | C11H14O4S

Propyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate

  • Molecular FormulaC11H14O4S
  • Average mass242.292 Da
  • Monoisotopic mass242.061279 Da
  • ChemSpider ID21398143

More details:

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

2-Thiophenecarboxylic acid, 5-(1,3-dioxolan-2-yl)-, propyl ester [ACD/Index Name]
5-(1,3-Dioxolan-2-yl)-2-thiophènecarboxylate de propyle [French] [ACD/IUPAC Name]
898772-11-7 [RN]
Propyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Propyl-5-(1,3-dioxolan-2-yl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
97%
MFCD07699077 [MDL number]
propyl 5-(1,3-dioxolan-2-yl)thiophene-2-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.8±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.73
ACD/KOC (pH 5.5): 385.05
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.73
ACD/KOC (pH 7.4): 385.05
Polar Surface Area: 73 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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