Found 33 results

Search term: MF = 'C_{38}H_{47}NO_{6}'
ChemSpider 2D Image | 1-Decyl-3-hydroxy-4-(4-methoxybenzoyl)-5-[3-methoxy-4-(3-phenylpropoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C38H47NO6

1-Decyl-3-hydroxy-4-(4-methoxybenzoyl)-5-[3-methoxy-4-(3-phenylpropoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC38H47NO6
  • Average mass613.783 Da
  • Monoisotopic mass613.340332 Da
  • ChemSpider ID117971496

More details:

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

1-Decyl-3-hydroxy-4-(4-methoxybenzoyl)-5-[3-methoxy-4-(3-phenylpropoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-Decyl-3-hydroxy-4-(4-methoxybenzoyl)-5-[3-methoxy-4-(3-phenylpropoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-Décyl-3-hydroxy-4-(4-méthoxybenzoyl)-5-[3-méthoxy-4-(3-phénylpropoxy)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-decyl-1,5-dihydro-3-hydroxy-4-(4-methoxybenzoyl)-5-[3-methoxy-4-(3-phenylpropoxy)phenyl]- [ACD/Index 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: 761.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 414.5±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 177.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 9.95
ACD/LogD (pH 5.5): 7.93
ACD/BCF (pH 5.5): 352666.13
ACD/KOC (pH 5.5): 164737.00
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 6083.61
ACD/KOC (pH 7.4): 2841.77
Polar Surface Area: 85 Å2
Polarizability: 70.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 539.1±3.0 cm3

Click to predict properties on the Chemicalize site


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