Found 83 results

Search term: MF = 'C_{24}H_{22}ClNO'
ChemSpider 2D Image | (2-Chloro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone | C24H22ClNO

(2-Chloro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone

  • Molecular FormulaC24H22ClNO
  • Average mass375.891 Da
  • Monoisotopic mass375.138977 Da
  • ChemSpider ID29341484

More details:

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

(2-Chlor-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(2-Chloro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(2-Chloro-1-naphtyl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(2-chloronaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
(2-chloronaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
1391054-25-3 [RN]
JWH 398 2-chloronaphthyl isomer

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 559.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±23.2 °C
Index of Refraction: 1.615
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 226507.47
ACD/KOC (pH 5.5): 236997.33
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 226507.47
ACD/KOC (pH 7.4): 236997.33
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 321.2±7.0 cm3

Click to predict properties on the Chemicalize site


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