Found 660 results

Search term: MF = 'C_{30}H_{40}N_{2}O_{2}'
ChemSpider 2D Image | N-{[5-(4-Methoxy-3-methylphenyl)-8-isoquinolinyl]methyl}dodecanamide | C30H40N2O2

N-{[5-(4-Methoxy-3-methylphenyl)-8-isoquinolinyl]methyl}dodecanamide

  • Molecular FormulaC30H40N2O2
  • Average mass460.651 Da
  • Monoisotopic mass460.308990 Da
  • ChemSpider ID22604574

More details:

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

Dodecanamide, N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]- [ACD/Index Name]
N-{[5-(4-Methoxy-3-methylphenyl)-8-isochinolinyl]methyl}dodecanamid [German] [ACD/IUPAC Name]
N-{[5-(4-Méthoxy-3-méthylphényl)-8-isoquinoléinyl]méthyl}dodécanamide [French] [ACD/IUPAC Name]
N-{[5-(4-Methoxy-3-methylphenyl)-8-isoquinolinyl]methyl}dodecanamide [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 639.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.6±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 8.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 705426.25
ACD/LogD (pH 7.4): 8.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 973225.63
Polar Surface Area: 51 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 442.7±3.0 cm3

Click to predict properties on the Chemicalize site


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