Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | 1-Decyl-2-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-5-[(3-fluorobenzyl)oxy]-4(1H)-pyridinone | C32H41FN2O2

1-Decyl-2-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-5-[(3-fluorobenzyl)oxy]-4(1H)-pyridinone

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID123465537

More details:

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

1-Decyl-2-(3,4-dihydro-2(1H)-isochinolinylmethyl)-5-[(3-fluorbenzyl)oxy]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
1-Décyl-2-(3,4-dihydro-2(1H)-isoquinoléinylméthyl)-5-[(3-fluorobenzyl)oxy]-4(1H)-pyridinone [French] [ACD/IUPAC Name]
1-Decyl-2-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-5-[(3-fluorobenzyl)oxy]-4(1H)-pyridinone [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-decyl-2-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-5-[(3-fluorophenyl)methoxy]- [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: 621.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 149.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 53989.27
ACD/KOC (pH 5.5): 27799.99
ACD/LogD (pH 7.4): 8.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 855031.38
Polar Surface Area: 33 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 443.3±5.0 cm3

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