Found 134 results

Search term: MF = 'C_{32}H_{41}NO_{6}'
ChemSpider 2D Image | 8-[1-(1,3-Benzodioxol-5-yl)-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-2H-chromen-2-one | C32H41NO6

8-[1-(1,3-Benzodioxol-5-yl)-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-2H-chromen-2-one

  • Molecular FormulaC32H41NO6
  • Average mass535.671 Da
  • Monoisotopic mass535.293396 Da
  • ChemSpider ID20577487

More details:

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

2H-1-Benzopyran-2-one, 8-[1-(1,3-benzodioxol-5-yl)-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl- [ACD/Index Name]
8-[1-(1,3-Benzodioxol-5-yl)-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-[1-(1,3-Benzodioxol-5-yl)-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-2H-chromen-2-one [ACD/IUPAC Name]
8-[1-(1,3-Benzodioxol-5-yl)-3-(3-méthyl-1-pipéridinyl)propyl]-5,7-diméthoxy-4-pentyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
4-amyl-8-[1-(1,3-benzodioxol-5-yl)-3-(3-methylpiperidino)propyl]-5,7-dimethoxy-coumarin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 684.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 368.0±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 150.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 83.61
ACD/KOC (pH 5.5): 113.73
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 1025.03
ACD/KOC (pH 7.4): 1394.25
Polar Surface Area: 66 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

Click to predict properties on the Chemicalize site


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