ChemSpider 2D Image | 3-[(1E)-3-(3,4-Dipropoxyphenyl)-3-oxo-1-propen-1-yl]phenyl 1-naphthylacetate | C33H32O5

3-[(1E)-3-(3,4-Dipropoxyphenyl)-3-oxo-1-propen-1-yl]phenyl 1-naphthylacetate

  • Molecular FormulaC33H32O5
  • Average mass508.604 Da
  • Monoisotopic mass508.224976 Da
  • ChemSpider ID126731267

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthaleneacetic acid, 3-[(1E)-3-(3,4-dipropoxyphenyl)-3-oxo-1-propen-1-yl]phenyl ester [ACD/Index Name]
1-Naphtylacétate de 3-[(1E)-3-(3,4-dipropoxyphényl)-3-oxo-1-propén-1-yl]phényle [French] [ACD/IUPAC Name]
3-[(1E)-3-(3,4-Dipropoxyphenyl)-3-oxo-1-propen-1-yl]phenyl 1-naphthylacetate [ACD/IUPAC Name]
3-[(1E)-3-(3,4-Dipropoxyphenyl)-3-oxo-1-propen-1-yl]phenyl-1-naphthylacetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 693.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 357.4±19.5 °C
Index of Refraction: 1.617
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.69
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 156716.80
ACD/KOC (pH 5.5): 182070.91
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 156716.80
ACD/KOC (pH 7.4): 182070.91
Polar Surface Area: 62 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 436.3±3.0 cm3

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