ChemSpider 2D Image | NE-CHMIMO | C26H25NO

NE-CHMIMO

  • Molecular FormulaC26H25NO
  • Average mass367.483 Da
  • Monoisotopic mass367.193604 Da
  • ChemSpider ID81407778

More details:

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

[1-(Cyclohexylmethyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(Cyclohexylmethyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(Cyclohexylméthyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1373876-11-9 [RN]
Methanone, [1-(cyclohexylmethyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
NE-CHMIMO
[1-(cyclohexylmethyl)-1H-indol-3-yl]-1-naphthalenyl-methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±22.6 °C
Index of Refraction: 1.643
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105434.46
ACD/KOC (pH 5.5): 137097.53
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105434.46
ACD/KOC (pH 7.4): 137097.53
Polar Surface Area: 22 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 316.4±7.0 cm3

Click to predict properties on the Chemicalize site


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