ChemSpider 2D Image | FG-020326 | C33H38N4O2

FG-020326

  • Molecular FormulaC33H38N4O2
  • Average mass522.680 Da
  • Monoisotopic mass522.299500 Da
  • ChemSpider ID32698609

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(4,5-Bis{4-[isopropyl(méthyl)amino]phényl}-1H-imidazol-2-yl)phényl]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-[4,5-bis[4-[methyl(1-methylethyl)amino]phenyl]-1H-imidazol-2-yl]phenyl]-, methyl ester, (2E)- [ACD/Index Name]
754191-70-3 [RN]
8RM05DOZ8Y
FG-020326
Methyl (2E)-3-[4-(4,5-bis{4-[isopropyl(methyl)amino]phenyl}-1H-imidazol-2-yl)phenyl]acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-[4-(4,5-bis{4-[isopropyl(methyl)amino]phenyl}-1H-imidazol-2-yl)phenyl]acrylat [German] [ACD/IUPAC Name]
UNII:8RM05DOZ8Y
UNII-8RM05DOZ8Y

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

Density: 1.1±0.1 g/cm3
Boiling Point: 700.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.2±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 161.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 1725.33
ACD/KOC (pH 5.5): 1999.61
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 69756.63
ACD/KOC (pH 7.4): 80846.09
Polar Surface Area: 61 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 460.6±3.0 cm3

Click to predict properties on the Chemicalize site


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