ChemSpider 2D Image | (2E)-3-[4-Hydroxy-3-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydro-2-naphthalenyl)phenyl]acrylic acid | C26H32O4

(2E)-3-[4-Hydroxy-3-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydro-2-naphthalenyl)phenyl]acrylic acid

  • Molecular FormulaC26H32O4
  • Average mass408.530 Da
  • Monoisotopic mass408.230072 Da
  • ChemSpider ID22376350
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[4-Hydroxy-3-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydro-2-naphthalenyl)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[4-Hydroxy-3-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydro-2-naphthalinyl)phenyl]acrylsäure [German] [ACD/IUPAC Name]
(2e)-3-[4-Hydroxy-3-(5,5,8,8-Tetramethyl-3-Propoxy-5,6,7,8-Tetrahydronaphthalen-2-Yl)phenyl]acrylic Acid
2-Propenoic acid, 3-[4-hydroxy-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-2-naphthalenyl)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[4-hydroxy-3-(5,5,8,8-tétraméthyl-3-propoxy-5,6,7,8-tétrahydro-2-naphtalényl)phényl]acrylique [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 177.5±23.6 °C
Index of Refraction: 1.572
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 3770.65
ACD/KOC (pH 5.5): 5534.70
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 61.90
ACD/KOC (pH 7.4): 90.86
Polar Surface Area: 67 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 369.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement