ChemSpider 2D Image | {2-[2-(Diethylamino)ethoxy]-6-methoxyphenyl}{4-[2-(diethylamino)ethoxy]phenyl}(4-methylphenyl)methanol | C33H46N2O4

{2-[2-(Diethylamino)ethoxy]-6-methoxyphenyl}{4-[2-(diethylamino)ethoxy]phenyl}(4-methylphenyl)methanol

  • Molecular FormulaC33H46N2O4
  • Average mass534.729 Da
  • Monoisotopic mass534.345764 Da
  • ChemSpider ID387030

More details:

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

{2-[2-(Diethylamino)ethoxy]-6-methoxyphenyl}{4-[2-(diethylamino)ethoxy]phenyl}(4-methylphenyl)methanol [ACD/IUPAC Name]
{2-[2-(Diethylamino)ethoxy]-6-methoxyphenyl}{4-[2-(diethylamino)ethoxy]phenyl}(4-methylphenyl)methanol [German] [ACD/IUPAC Name]
{2-[2-(Diéthylamino)éthoxy]-6-méthoxyphényl}{4-[2-(diéthylamino)éthoxy]phényl}(4-méthylphényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[2-(diethylamino)ethoxy]-α-[4-[2-(diethylamino)ethoxy]phenyl]-6-methoxy-α-(4-methylphenyl)- [ACD/Index Name]

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

NSC521431 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 664.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 355.9±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 159.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 3.21
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 2.47
ACD/KOC (pH 7.4): 5.22
Polar Surface Area: 54 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 498.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement