Found 24 results

Search term: MF = 'C_{34}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | N-[(2E)-3-(Benzyloxy)-1-(1-naphthoyl)-2(1H)-pyridinylidene]-1-naphthamide | C34H24N2O3

N-[(2E)-3-(Benzyloxy)-1-(1-naphthoyl)-2(1H)-pyridinylidene]-1-naphthamide

  • Molecular FormulaC34H24N2O3
  • Average mass508.566 Da
  • Monoisotopic mass508.178680 Da
  • ChemSpider ID2557557

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenecarboxamide, N-[(2E)-1-(1-naphthalenylcarbonyl)-3-(phenylmethoxy)-2(1H)-pyridinylidene]- [ACD/Index Name]
N-[(2E)-3-(Benzyloxy)-1-(1-naphthoyl)-2(1H)-pyridinyliden]-1-naphthamid [German] [ACD/IUPAC Name]
N-[(2E)-3-(Benzyloxy)-1-(1-naphthoyl)-2(1H)-pyridinylidene]-1-naphthamide [ACD/IUPAC Name]
N-[(2E)-3-(Benzyloxy)-1-(1-naphtoyl)-2(1H)-pyridinylidène]-1-naphtamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 734.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.1±35.7 °C
Index of Refraction: 1.646
Molar Refractivity: 154.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45809.44
ACD/KOC (pH 5.5): 75490.87
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45809.44
ACD/KOC (pH 7.4): 75490.87
Polar Surface Area: 59 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 424.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement