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Search term: INTUAOVLJFCJIP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | RCS-4-C4 homolog | C20H21NO2

RCS-4-C4 homolog

  • Molecular FormulaC20H21NO2
  • Average mass307.386 Da
  • Monoisotopic mass307.157227 Da
  • ChemSpider ID29341521

More details:

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

(1-Butyl-1H-indol-3-yl)(4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
(1-Butyl-1H-indol-3-yl)(4-methoxyphenyl)methanone [ACD/IUPAC Name]
(1-Butyl-1H-indol-3-yl)(4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
1345966-77-9 [RN]
Methanone, (1-butyl-1H-indol-3-yl)(4-methoxyphenyl)- [ACD/Index Name]
RCS-4-C4 homolog
(1-butylindol-3-yl)-(4-methoxyphenyl)methanone
(4-methoxyphenyl)(1-butyl-1H-indol-3-yl)-methanone
1-BUTYL-3-(4-METHOXYBENZOYL)-1H-INDOLE
1-BUTYL-3-(4-METHOXYBENZOYL)INDOLE
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 482.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±23.2 °C
Index of Refraction: 1.573
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4041.50
ACD/KOC (pH 5.5): 13278.75
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4041.50
ACD/KOC (pH 7.4): 13278.75
Polar Surface Area: 31 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 281.8±7.0 cm3

Click to predict properties on the Chemicalize site


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