ChemSpider 2D Image | (2E)-2-[(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)methylene]-5,6-dimethoxy-1-indanone | C24H25NO3

(2E)-2-[(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)methylene]-5,6-dimethoxy-1-indanone

  • Molecular FormulaC24H25NO3
  • Average mass375.460 Da
  • Monoisotopic mass375.183441 Da
  • ChemSpider ID29211788

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)methylen]-5,6-dimethoxy-1-indanon [German] [ACD/IUPAC Name]
(2E)-2-[(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)methylene]-5,6-dimethoxy-1-indanone [ACD/IUPAC Name]
(2E)-2-[(1-Benzyl-1,2,3,6-tétrahydro-4-pyridinyl)méthylène]-5,6-diméthoxy-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-, (2E)- [ACD/Index Name]
(E)-2-((1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
2-[(1-BENZYL-3,6-DIHYDRO-2H-PYRIDIN-4-YL)METHYLIDENE]-5,6-DIMETHOXY-3H-INDEN-1-ONE
923571-20-4 [RN]
CS-14278
MFCD18207162

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 5.84
ACD/KOC (pH 5.5): 37.00
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 211.10
ACD/KOC (pH 7.4): 1337.48
Polar Surface Area: 39 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement