ChemSpider 2D Image | ZINC12613047 | C29H34N2O2

ZINC12613047

  • Molecular FormulaC29H34N2O2
  • Average mass442.592 Da
  • Monoisotopic mass442.262024 Da
  • ChemSpider ID22346384

More details:

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

1069521-64-7 [RN]
2-Naphthalenecarboxamide, N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-{[1-(2,3-Dihydro-1H-indén-2-yl)-3-pipéridinyl]méthyl}-N-(2-méthoxyéthyl)-2-naphtamide [French] [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2-methoxyethyl)-2-naphthamid [German] [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2-methoxyethyl)-2-naphthamide [ACD/IUPAC Name]
ZINC12613047
N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.0±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 134.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 6.48
ACD/KOC (pH 5.5): 18.31
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 85.54
ACD/KOC (pH 7.4): 241.70
Polar Surface Area: 33 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 383.9±3.0 cm3

Click to predict properties on the Chemicalize site


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