Found 1188 results

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

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

  • Molecular FormulaC17H18O3S
  • Average mass302.388 Da
  • Monoisotopic mass302.097656 Da
  • ChemSpider ID21398204

More details:

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

[5-(1,3-Dioxolan-2-yl)-2-thienyl](4-isopropylphenyl)methanon [German] [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thienyl](4-isopropylphenyl)methanone [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thiényl](4-isopropylphényl)méthanone [French] [ACD/IUPAC Name]
5-(1,3-Dioxolan-2-yl)-2-(4-isopropylbenzoyl)thiophene
898778-37-5 [RN]
Methanone, [5-(1,3-dioxolan-2-yl)-2-thienyl][4-(1-methylethyl)phenyl]- [ACD/Index Name]
[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-propan-2-ylphenyl)methanone
[5-(1,3-Dioxolan-2-yl)thiophen-2-yl][4-(propan-2-yl)phenyl]methanone
97%
MFCD07699145 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.7±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.56
ACD/KOC (pH 5.5): 2178.86
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 323.56
ACD/KOC (pH 7.4): 2178.86
Polar Surface Area: 64 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement