ChemSpider 2D Image | CP-339818 | C21H24N2

CP-339818

  • Molecular FormulaC21H24N2
  • Average mass304.429 Da
  • Monoisotopic mass304.193939 Da
  • ChemSpider ID23014366
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-1-Benzyl-N-pentyl-4(1H)-chinolinimin [German] [ACD/IUPAC Name]
(4Z)-1-Benzyl-N-pentyl-4(1H)-quinoléinimine [French] [ACD/IUPAC Name]
(4Z)-1-Benzyl-N-pentyl-4(1H)-quinolinimine [ACD/IUPAC Name]
1-Pentanamine, N-[(4Z)-1-(phenylmethyl)-4(1H)-quinolinylidene]- [ACD/Index Name]
CP-339818
(1-Benzyl-1H-quinolin-4-ylidene)-pentyl-amine
185855-91-8 [RN]
CP 339818|CP339818
CP339818
N-pentyl-1-(phenylmethyl)quinolin-4-imine

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

C13847 [DBID]
CP 339818 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 98.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 184.15
ACD/KOC (pH 5.5): 393.18
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 184.50
ACD/KOC (pH 7.4): 393.93
Polar Surface Area: 16 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement