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Search term: OPGWGURMDQAFPD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CBL-018 | C24H23NO2

CBL-018

  • Molecular FormulaC24H23NO2
  • Average mass357.445 Da
  • Monoisotopic mass357.172882 Da
  • ChemSpider ID32741705

More details:

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

1H-Indole-3-carboxylic acid, 1-pentyl-, 1-naphthalenyl ester [ACD/Index Name]
1-Naphthyl 1-pentyl-1H-indole-3-carboxylate [ACD/IUPAC Name]
1-Naphthyl-1-pentyl-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1-Pentyl-1H-indole-3-carboxylate de 1-naphtyle [French] [ACD/IUPAC Name]
CBL-018
2365471-54-9 [RN]
naphthalen-1-yl 1-pentyl-1H-indole-3-carboxylate
NAPHTHALEN-1-YL 1-PENTYLINDOLE-3-CARBOXYLATE
naphthalen-1-yl1-pentyl-1H-indole-3-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 548.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.5±22.6 °C
Index of Refraction: 1.600
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 183998.73
ACD/KOC (pH 5.5): 204235.20
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 183998.73
ACD/KOC (pH 7.4): 204235.20
Polar Surface Area: 31 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 318.4±7.0 cm3

Click to predict properties on the Chemicalize site


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