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Search term: UCWHQBBGLZIHST (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 8-(4-isopropoxyphenyl)-8-oxooctanoate | C19H28O4

Ethyl 8-(4-isopropoxyphenyl)-8-oxooctanoate

  • Molecular FormulaC19H28O4
  • Average mass320.423 Da
  • Monoisotopic mass320.198761 Da
  • ChemSpider ID21402345

More details:

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

8-(4-Isopropoxyphényl)-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneoctanoic acid, 4-(1-methylethoxy)-η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-(4-isopropoxyphenyl)-8-oxooctanoate [ACD/IUPAC Name]
Ethyl-8-(4-isopropoxyphenyl)-8-oxooctanoat [German] [ACD/IUPAC Name]
898757-77-2 [RN]
Ethyl 8-oxo-8-(4-isopropoxyphenyl)octanoate
ETHYL 8-OXO-8-[4-(PROPAN-2-YLOXY)PHENYL]OCTANOATE
Ethyl 8-oxo-8-{4-[(propan-2-yl)oxy]phenyl}octanoate
ETHYL8-OXO-8-(4-ISOPROPOXYPHENYL)OCTANOATE
MFCD02261430 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 433.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 187.2±23.2 °C
Index of Refraction: 1.492
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1376.29
ACD/KOC (pH 5.5): 6141.68
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1376.29
ACD/KOC (pH 7.4): 6141.68
Polar Surface Area: 53 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

Click to predict properties on the Chemicalize site


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