ChemSpider 2D Image | AVN-101 | C21H24N2

AVN-101

  • Molecular FormulaC21H24N2
  • Average mass304.429 Da
  • Monoisotopic mass304.193939 Da
  • ChemSpider ID24643855

More details:






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

1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-phenylethyl)- [ACD/Index Name]
2,8-Dimethyl-5-(2-phenylethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol [German] [ACD/IUPAC Name]
2,8-Dimethyl-5-(2-phenylethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole [ACD/IUPAC Name]
2,8-Diméthyl-5-(2-phényléthyl)-2,3,4,5-tétrahydro-1H-pyrido[4,3-b]indole [French] [ACD/IUPAC Name]
6MHR5IV28S
AVN-101 [Wiki]
1025725-91-0 [RN]
2,?8-?dimethyl-?5-?phenethyl-?2,?3,?4,?5-?tetrahydro-?1H-?pyrido[4,?3-?b]?indole
UNII:6MHR5IV28S

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

Density: 1.1±0.1 g/cm3
Boiling Point: 480.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±25.4 °C
Index of Refraction: 1.617
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 5.10
ACD/KOC (pH 5.5): 15.91
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 100.42
ACD/KOC (pH 7.4): 313.04
Polar Surface Area: 8 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 276.4±7.0 cm3

Click to predict properties on the Chemicalize site





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