ChemSpider 2D Image | 4-(HYDROXYMETHYL)PHENYL-(1-PENTYL-1H-INDOL-3-YL)METHANONE | C21H23NO2

4-(HYDROXYMETHYL)PHENYL-(1-PENTYL-1H-INDOL-3-YL)METHANONE

  • Molecular FormulaC21H23NO2
  • Average mass321.413 Da
  • Monoisotopic mass321.172882 Da
  • ChemSpider ID52084877

More details:

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

[4-(Hydroxymethyl)phenyl](1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
[4-(Hydroxymethyl)phenyl](1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
[4-(Hydroxyméthyl)phényl](1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1391485-19-0 [RN]
4-(HYDROXYMETHYL)PHENYL-(1-PENTYL-1H-INDOL-3-YL)METHANONE
Methanone, [4-(hydroxymethyl)phenyl](1-pentyl-1H-indol-3-yl)- [ACD/Index Name]

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

W64GU7350V [DBID]
UNII:W64GU7350V [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 524.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.7±25.9 °C
Index of Refraction: 1.586
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3973.37
ACD/KOC (pH 5.5): 13118.13
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3973.36
ACD/KOC (pH 7.4): 13118.13
Polar Surface Area: 42 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 289.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement