ChemSpider 2D Image | Ethyl (2E)-4-(2-hydroxy-1-naphthyl)-2-methyl-2-butenoate | C17H18O3

Ethyl (2E)-4-(2-hydroxy-1-naphthyl)-2-methyl-2-butenoate

  • Molecular FormulaC17H18O3
  • Average mass270.323 Da
  • Monoisotopic mass270.125580 Da
  • ChemSpider ID24731091

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2-Hydroxy-1-naphtyl)-2-méthyl-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-(2-hydroxy-1-naphthalenyl)-2-methyl-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-4-(2-hydroxy-1-naphthyl)-2-methyl-2-butenoate [ACD/IUPAC Name]
Ethyl-(2E)-4-(2-hydroxy-1-naphthyl)-2-methyl-2-butenoat [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: 437.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 182.4±18.2 °C
Index of Refraction: 1.602
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 955.14
ACD/KOC (pH 5.5): 4728.35
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 940.79
ACD/KOC (pH 7.4): 4657.30
Polar Surface Area: 47 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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