Found 1939 results

Search term: MF = 'C_{30}H_{33}NO_{6}'
ChemSpider 2D Image | sec-Butyl 4-(4-acetoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C30H33NO6

sec-Butyl 4-(4-acetoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC30H33NO6
  • Average mass503.586 Da
  • Monoisotopic mass503.230774 Da
  • ChemSpider ID2139259

More details:

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

3-Quinolinecarboxylic acid, 4-[4-(acetyloxy)phenyl]-1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-, 1-methylpropyl ester [ACD/Index Name]
4-(4-Acétoxyphényl)-7-(4-méthoxyphényl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de sec-butyle [French] [ACD/IUPAC Name]
sec-Butyl 4-(4-acetoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
sec-Butyl 4-(4-acetoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
sec-Butyl-4-(4-acetoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
351194-64-4 [RN]
4-{7-(4-methoxyphenyl)-2-methyl-3-[(methylpropyl)oxycarbonyl]-5-oxo-4-1,4,6,7, 8-pentahydroquinolyl}phenyl acetate
4-{7-(4-methoxyphenyl)-2-methyl-3-[(methylpropyl)oxycarbonyl]-5-oxo-4-1,4,6,7,8-pentahydroquinolyl}phenyl acetate
AC1MF0BN
AGN-PC-05CZ7F
More...

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

AG-690/12892919 [DBID]
BAS 01052070 [DBID]
ChemDiv1_002398 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 642.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.6±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 138.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3306.85
ACD/KOC (pH 5.5): 11502.38
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3306.94
ACD/KOC (pH 7.4): 11502.71
Polar Surface Area: 91 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 408.3±5.0 cm3

Click to predict properties on the Chemicalize site


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