ChemSpider 2D Image | 5-(1,3-Dioxolan-2-yl)-2-(4-Iodobenzoyl)thiophene | C14H11IO3S

5-(1,3-Dioxolan-2-yl)-2-(4-Iodobenzoyl)thiophene

  • Molecular FormulaC14H11IO3S
  • Average mass386.205 Da
  • Monoisotopic mass385.947357 Da
  • ChemSpider ID21398197

More details:

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

[5-(1,3-Dioxolan-2-yl)-2-thienyl](4-iodophenyl)methanone [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thiényl](4-iodophényl)méthanone [French] [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thienyl](4-iodphenyl)methanon [German] [ACD/IUPAC Name]
5-(1,3-Dioxolan-2-yl)-2-(4-Iodobenzoyl)thiophene
898778-16-0 [RN]
Methanone, [5-(1,3-dioxolan-2-yl)-2-thienyl](4-iodophenyl)- [ACD/Index Name]
[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-iodophenyl)methanone
[5-(1,3-Dioxolan-2-yl)thiophen-2-yl](4-iodophenyl)methanone
MFCD07699138 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 485.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 166.77
ACD/KOC (pH 5.5): 1355.81
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.77
ACD/KOC (pH 7.4): 1355.81
Polar Surface Area: 64 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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