Found 347 results

Search term: MF = 'C_{31}H_{38}N_{2}O_{7}'
ChemSpider 2D Image | 5-[4-(Allyloxy)-3-ethoxyphenyl]-1-[3-(diethylamino)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C31H38N2O7

5-[4-(Allyloxy)-3-ethoxyphenyl]-1-[3-(diethylamino)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H38N2O7
  • Average mass550.643 Da
  • Monoisotopic mass550.267883 Da
  • ChemSpider ID12221709

More details:

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

2H-Pyrrol-2-one, 1-[3-(diethylamino)propyl]-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-5-[3-ethoxy-4-(2-propen-1-yloxy)phenyl]-1,5-dihydro-3-hydroxy- [ACD/Index Name]
5-[4-(Allyloxy)-3-ethoxyphenyl]-1-[3-(diethylamino)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Allyloxy)-3-ethoxyphenyl]-1-[3-(diethylamino)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Allyloxy)-3-éthoxyphényl]-1-[3-(diéthylamino)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-[3-(diethylamino)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(prop-2-en-1-yloxy)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
1-[3-(diethylamino)propyl]-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-[3-ethoxy-4-(prop-2-en-1-yloxy)phenyl]-3-hydroxy-2,5-dihydro-1H-pyrrol-2-one
4-(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylcarbonyl)-1-[3-(diethylamino)propyl]-5-(3-ethoxy-4-prop-2-enyloxyphenyl)-3-hydroxy-3-pyrrolin-2-one
5-(4-(allyloxy)-3-ethoxyphenyl)-1-(3-(diethylamino)propyl)-4-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)-3-hydroxy-1H-pyrrol-2(5H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 712.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 384.6±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.27
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.72
Polar Surface Area: 98 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 452.6±3.0 cm3

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