Found 2535 results

Search term: MF = 'C_{31}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | N-[2-Methyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenyloctanamide | C31H35N3O4

N-[2-Methyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenyloctanamide

  • Molecular FormulaC31H35N3O4
  • Average mass513.627 Da
  • Monoisotopic mass513.262756 Da
  • ChemSpider ID3735753

More details:

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

N-[2-Methyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydro-4-chinolinyl]-N-phenyloctanamid [German] [ACD/IUPAC Name]
N-[2-Méthyl-1-(4-nitrobenzoyl)-1,2,3,4-tétrahydro-4-quinoléinyl]-N-phényloctanamide [French] [ACD/IUPAC Name]
N-[2-Methyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenyloctanamide [ACD/IUPAC Name]
N-[2-Methyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyloctanamide
Octanamide, N-phenyl-N-[1,2,3,4-tetrahydro-2-methyl-1-(4-nitrobenzoyl)-4-quinolinyl]- [ACD/Index Name]
373375-92-9 [RN]
AC1NCYJ5
AGN-PC-0K73WE
AKOS005610791
MCULE-9390272995
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 662.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.5±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 149.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 7.38
ACD/BCF (pH 5.5): 238654.41
ACD/KOC (pH 5.5): 246026.38
ACD/LogD (pH 7.4): 7.38
ACD/BCF (pH 7.4): 238655.72
ACD/KOC (pH 7.4): 246027.73
Polar Surface Area: 86 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 432.3±3.0 cm3

Click to predict properties on the Chemicalize site


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