Found 181 results

Search term: MF = 'C_{24}H_{18}N_{2}'
ChemSpider 2D Image | (11Z)-2,6-Dimethyl-N-phenyl-11H-indeno[1,2-b]quinolin-11-imine | C24H18N2

(11Z)-2,6-Dimethyl-N-phenyl-11H-indeno[1,2-b]quinolin-11-imine

  • Molecular FormulaC24H18N2
  • Average mass334.413 Da
  • Monoisotopic mass334.147003 Da
  • ChemSpider ID22827960

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z)-2,6-Dimethyl-N-phenyl-11H-indeno[1,2-b]chinolin-11-imin [German] [ACD/IUPAC Name]
(11Z)-2,6-Diméthyl-N-phényl-11H-indéno[1,2-b]quinoléin-11-imine [French] [ACD/IUPAC Name]
(11Z)-2,6-Dimethyl-N-phenyl-11H-indeno[1,2-b]quinolin-11-imine [ACD/IUPAC Name]
Benzenamine, N-[(11Z)-2,6-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene]- [ACD/Index Name]
(2,6-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene)phenylamine
(2,6-Dimethyl-indeno[1,2-b]quinolin-11-ylidene)-phenyl-amine
4,8-dimethyl-10-(phenylazamethylene)indeno[3,2-b]quinoline
N-[(11Z)-2,6-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene]aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 276.6±27.9 °C
Index of Refraction: 1.671
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 25 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 283.9±7.0 cm3

Click to predict properties on the Chemicalize site


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