ChemSpider 2D Image | NNEI 2'-naphthyl isomer | C24H24N2O

NNEI 2'-naphthyl isomer

  • Molecular FormulaC24H24N2O
  • Average mass356.460 Da
  • Monoisotopic mass356.188873 Da
  • ChemSpider ID26613280

More details:

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

1338925-12-4 [RN]
1H-Indole-3-carboxamide, N-2-naphthalenyl-1-pentyl- [ACD/Index Name]
N-(2-Naphthyl)-1-pentyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Naphthyl)-1-pentyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-(2-Naphtyl)-1-pentyl-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
N-2-naphthalenyl-1-pentyl-1H-indole-3-carboxamide
NNEI 2'-naphthyl isomer
N-(naphthalen-2-yl)-1-pentyl-1H-indole-3-carboxamide
N-(NAPHTHALEN-2-YL)-1-PENTYLINDOLE-3-CARBOXAMIDE
N-naphthalen-2-yl-1-pentylindole-3-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 494.3±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.7±21.2 °C
Index of Refraction: 1.616
Molar Refractivity: 110.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 64260.60
ACD/KOC (pH 5.5): 96185.16
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 64260.53
ACD/KOC (pH 7.4): 96185.05
Polar Surface Area: 34 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 316.6±7.0 cm3

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