Found 1 result

Search term: FJMMDJDPNLZYLA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | EG 018 | C28H25NO

EG 018

  • Molecular FormulaC28H25NO
  • Average mass391.504 Da
  • Monoisotopic mass391.193604 Da
  • ChemSpider ID30922490

More details:

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

1-Naphthyl(9-pentyl-9H-carbazol-3-yl)methanon [German] [ACD/IUPAC Name]
1-Naphthyl(9-pentyl-9H-carbazol-3-yl)methanone [ACD/IUPAC Name]
1-Naphtyl(9-pentyl-9H-carbazol-3-yl)méthanone [French] [ACD/IUPAC Name]
5G2788GL5G
EG 018
EG-018
Methanone, 1-naphthalenyl(9-pentyl-9H-carbazol-3-yl)- [ACD/Index Name]
(naphtalen-1-yl)(9-pentyl-9H-karbazol-3-yl)methanone [ACD/IUPAC Name]
2219320-91-7 [RN]
3-(NAPHTHALENE-1-CARBONYL)-9-PENTYL-9H-CARBAZOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 549.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±25.1 °C
Index of Refraction: 1.629
Molar Refractivity: 123.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 8.00
ACD/BCF (pH 5.5): 713525.19
ACD/KOC (pH 5.5): 538816.06
ACD/LogD (pH 7.4): 8.00
ACD/BCF (pH 7.4): 713525.19
ACD/KOC (pH 7.4): 538816.06
Polar Surface Area: 22 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 347.7±7.0 cm3

Click to predict properties on the Chemicalize site


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