ChemSpider 2D Image | 2,2'-{[4-(Dipropylamino)phenyl]methylene}bis(5,5-dimethyl-1,3-cyclohexanedione) | C29H41NO4

2,2'-{[4-(Dipropylamino)phenyl]methylene}bis(5,5-dimethyl-1,3-cyclohexanedione)

  • Molecular FormulaC29H41NO4
  • Average mass467.640 Da
  • Monoisotopic mass467.303558 Da
  • ChemSpider ID21774768

More details:

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

1,3-Cyclohexanedione, 2,2'-[[4-(dipropylamino)phenyl]methylene]bis[5,5-dimethyl- [ACD/Index Name]
2,2'-{[4-(Dipropylamino)phenyl]methylen}bis(5,5-dimethyl-1,3-cyclohexandion) [German] [ACD/IUPAC Name]
2,2'-{[4-(Dipropylamino)phenyl]methylene}bis(5,5-dimethyl-1,3-cyclohexanedione) [ACD/IUPAC Name]
2,2'-{[4-(Dipropylamino)phényl]méthylène}bis(5,5-diméthyl-1,3-cyclohexanedione) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 622.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 248.8±23.9 °C
Index of Refraction: 1.536
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 152.04
ACD/KOC (pH 5.5): 544.67
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 7.48
ACD/KOC (pH 7.4): 26.79
Polar Surface Area: 72 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 431.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement