ChemSpider 2D Image | {4-[(4,4''-Dimethoxy-1,1':3',1''-terphenyl-5'-yl)methoxy]-2-methylphenoxy}acetic acid | C30H28O6

{4-[(4,4''-Dimethoxy-1,1':3',1''-terphenyl-5'-yl)methoxy]-2-methylphenoxy}acetic acid

  • Molecular FormulaC30H28O6
  • Average mass484.540 Da
  • Monoisotopic mass484.188599 Da
  • ChemSpider ID23270821

More details:

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

{4-[(4,4''-Dimethoxy-1,1':3',1''-terphenyl-5'-yl)methoxy]-2-methylphenoxy}acetic acid [ACD/IUPAC Name]
{4-[(4,4''-Dimethoxy-1,1':3',1''-terphenyl-5'-yl)methoxy]-2-methylphenoxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[4-[(4,4''-dimethoxy[1,1':3',1''-terphenyl]-5'-yl)methoxy]-2-methylphenoxy]- [ACD/Index Name]
Acide {4-[(4,4''-diméthoxy-1,1':3',1''-terphényl-5'-yl)méthoxy]-2-méthylphénoxy}acétique [French] [ACD/IUPAC Name]
[4-(4,4''-dimethoxy-[1,1';3',1'']terphenyl-5'-ylmethoxy)-2-methyl-phenoxy]-acetic acid
CHEMBL211047

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

Density: 1.2±0.1 g/cm3
Boiling Point: 664.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 218.2±25.0 °C
Index of Refraction: 1.597
Molar Refractivity: 137.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 133.79
ACD/KOC (pH 5.5): 267.48
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 5.77
ACD/KOC (pH 7.4): 11.53
Polar Surface Area: 74 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 404.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement