ChemSpider 2D Image | 5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one | C30H27NO7

5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H27NO7
  • Average mass513.538 Da
  • Monoisotopic mass513.178772 Da
  • ChemSpider ID4051080

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-(2-methoxyethyl)-5-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Benzyloxy)phényl]-3-hydroxy-4-[(7-méthoxy-1-benzofuran-2-yl)carbonyl]-1-(2-méthoxyéthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 713.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 385.6±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 20.57
ACD/KOC (pH 5.5): 153.46
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.65
Polar Surface Area: 98 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 389.8±3.0 cm3

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