ChemSpider 2D Image | (5R)-5-(4-Butoxy-3-methoxyphenyl)-1-(2-furylmethyl)-3-hydroxy-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C30H33NO7

(5R)-5-(4-Butoxy-3-methoxyphenyl)-1-(2-furylmethyl)-3-hydroxy-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H33NO7
  • Average mass519.586 Da
  • Monoisotopic mass519.225708 Da
  • ChemSpider ID62456399

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(4-Butoxy-3-methoxyphenyl)-1-(2-furylmethyl)-3-hydroxy-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
(5R)-5-(4-Butoxy-3-methoxyphenyl)-1-(2-furylmethyl)-3-hydroxy-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
(5R)-5-(4-Butoxy-3-méthoxyphényl)-1-(2-furylméthyl)-3-hydroxy-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 5-(4-butoxy-3-methoxyphenyl)-1-(2-furanylmethyl)-1,5-dihydro-3-hydroxy-4-(4-propoxybenzoyl)-, (5R)- [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: 693.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 373.3±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 142.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 68.32
ACD/KOC (pH 5.5): 362.42
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 6.25
Polar Surface Area: 98 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 419.4±3.0 cm3

Click to predict properties on the Chemicalize site


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