ChemSpider 2D Image | (3Z)-3-[Hydroxy(4-isopropoxy-2-methoxyphenyl)methylene]-1-isopropyl-2,4-pyrrolidinedione | C18H23NO5

(3Z)-3-[Hydroxy(4-isopropoxy-2-methoxyphenyl)methylene]-1-isopropyl-2,4-pyrrolidinedione

  • Molecular FormulaC18H23NO5
  • Average mass333.379 Da
  • Monoisotopic mass333.157623 Da
  • ChemSpider ID21195752

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[Hydroxy(4-isopropoxy-2-methoxyphenyl)methylen]-1-isopropyl-2,4-pyrrolidindion [German] [ACD/IUPAC Name]
(3Z)-3-[Hydroxy(4-isopropoxy-2-methoxyphenyl)methylene]-1-isopropyl-2,4-pyrrolidinedione [ACD/IUPAC Name]
(3Z)-3-[Hydroxy(4-isopropoxy-2-méthoxyphényl)méthylène]-1-isopropyl-2,4-pyrrolidinedione [French] [ACD/IUPAC Name]
2,4-Pyrrolidinedione, 3-[hydroxy[2-methoxy-4-(1-methylethoxy)phenyl]methylene]-1-(1-methylethyl)-, (3Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 284.0±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.68
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 274.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement