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Search term: LRHHYHXSAWSXNA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CHM-122 | C27H27NO

CHM-122

  • Molecular FormulaC27H27NO
  • Average mass381.509 Da
  • Monoisotopic mass381.209259 Da
  • ChemSpider ID68004397

More details:

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

[1-(Cyclohexylmethyl)-1H-indol-3-yl](4-methyl-1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(Cyclohexylmethyl)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone [ACD/IUPAC Name]
[1-(Cyclohexylméthyl)-1H-indol-3-yl](4-méthyl-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1373876-29-9 [RN]
CHM-122
Methanone, [1-(cyclohexylmethyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)- [ACD/Index Name]
[1-​(Cyclohexylmethyl)​-​1H-​indol-​3-​yl]​(4-​methyl-​1-​naphthalenyl)​-methanone
[1-(cyclohexylmethyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 593.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±23.2 °C
Index of Refraction: 1.636
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 187828.81
ACD/KOC (pH 5.5): 207269.31
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 187828.81
ACD/KOC (pH 7.4): 207269.31
Polar Surface Area: 22 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 331.6±7.0 cm3

Click to predict properties on the Chemicalize site


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