ChemSpider 2D Image | 2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-(2-phenylethyl)phenol | C25H32O2

2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-(2-phenylethyl)phenol

  • Molecular FormulaC25H32O2
  • Average mass364.520 Da
  • Monoisotopic mass364.240234 Da
  • ChemSpider ID22936666

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-(2-phenylethyl)phenol [ACD/IUPAC Name]
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-(2-phenylethyl)phenol [German] [ACD/IUPAC Name]
2-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-3-méthoxy-5-(2-phényléthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3-methoxy-5-(2-phenylethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 505.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 219.0±11.7 °C
Index of Refraction: 1.559
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 7.44
ACD/BCF (pH 5.5): 265642.66
ACD/KOC (pH 5.5): 265631.56
ACD/LogD (pH 7.4): 7.44
ACD/BCF (pH 7.4): 264451.56
ACD/KOC (pH 7.4): 264440.50
Polar Surface Area: 29 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 357.1±3.0 cm3

Click to predict properties on the Chemicalize site


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