ChemSpider 2D Image | 3'-[4-(Allyloxy)-3-methylbenzoyl]-1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxyspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C29H33N3O5

3'-[4-(Allyloxy)-3-methylbenzoyl]-1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxyspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC29H33N3O5
  • Average mass503.589 Da
  • Monoisotopic mass503.242035 Da
  • ChemSpider ID12282142

More details:

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

3'-[4-(Allyloxy)-3-methylbenzoyl]-1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxyspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
3'-[4-(Allyloxy)-3-methylbenzoyl]-1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxyspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
3'-[4-(Allyloxy)-3-méthylbenzoyl]-1'-[3-(diméthylamino)propyl]-1-éthyl-4'-hydroxyspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
Spiro[3H-indole-3,2'-[2H]pyrrole]-2,5'(1'H,1H)-dione, 1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxy-3'-[3-methyl-4-(2-propen-1-yloxy)benzoyl]- [ACD/Index Name]
1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxy-3'-[3-methyl-4-(prop-2-en-1-yloxy)benzoyl]-1,1',2,5'-tetrahydrospiro[indole-3,2'-pyrrole]-2,5'-dione
1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxy-3'-{[3-methyl-4-(prop-2-en-1-yloxy)phenyl]carbonyl}spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
1-[3-(dimethylamino)propyl]-6-ethyl-3-hydroxy-4-[(3-methyl-4-prop-2-enyloxyphenyl)carbonyl]spiro[3-pyrroline-5,3'-indoline]-2,7-dione
3'-(4-(allyloxy)-3-methylbenzoyl)-1'-(3-(dimethylamino)propyl)-1-ethyl-4'-hydroxyspiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 754.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 410.0±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 140.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.26
Polar Surface Area: 90 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 389.2±5.0 cm3

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