ChemSpider 2D Image | Ethyl 6-(4-isopropoxyphenyl)-6-oxohexanoate | C17H24O4

Ethyl 6-(4-isopropoxyphenyl)-6-oxohexanoate

  • Molecular FormulaC17H24O4
  • Average mass292.370 Da
  • Monoisotopic mass292.167450 Da
  • ChemSpider ID21402343

More details:

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

6-(4-Isopropoxyphényl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
898757-73-8 [RN]
Benzenehexanoic acid, 4-(1-methylethoxy)-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-(4-isopropoxyphenyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(4-isopropoxyphenyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
Ethyl 6-oxo-6-(4-isopropoxyphenyl)hexanoate
ETHYL 6-OXO-6-[4-(PROPAN-2-YLOXY)PHENYL]HEXANOATE
Ethyl 6-oxo-6-{4-[(propan-2-yl)oxy]phenyl}hexanoate
ETHYL6-OXO-6-(4-ISOPROPOXYPHENYL)HEXANOATE
MFCD02261428 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 406.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 176.7±23.2 °C
Index of Refraction: 1.494
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.68
ACD/KOC (pH 5.5): 2364.35
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 362.68
ACD/KOC (pH 7.4): 2364.35
Polar Surface Area: 53 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


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