Found 1188 results

Search term: MF = 'C_{17}H_{18}O_{3}S'
ChemSpider 2D Image | 5-(1,3-Dioxolan-2-yl)-2-(4-propylbenzoyl)thiophene | C17H18O3S

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

  • Molecular FormulaC17H18O3S
  • Average mass302.388 Da
  • Monoisotopic mass302.097656 Da
  • ChemSpider ID21398208

More details:

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

[5-(1,3-Dioxolan-2-yl)-2-thienyl](4-propylphenyl)methanon [German] [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thienyl](4-propylphenyl)methanone [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thiényl](4-propylphényl)méthanone [French] [ACD/IUPAC Name]
5-(1,3-Dioxolan-2-yl)-2-(4-propylbenzoyl)thiophene
898778-49-9 [RN]
Methanone, [5-(1,3-dioxolan-2-yl)-2-thienyl](4-propylphenyl)- [ACD/Index Name]
[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-propylphenyl)methanone
[5-(1,3-Dioxolan-2-yl)thiophen-2-yl](4-propylphenyl)methanone
5-(1,3-Dioxolan-2-yl )-2-(4-propylbenzoyl )thiophene
97%
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.1±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.53
ACD/KOC (pH 5.5): 2372.97
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.53
ACD/KOC (pH 7.4): 2372.97
Polar Surface Area: 64 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement