Found 1 result

Search term: DLNDDPAOCYGUPX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {3-[(3,4-Dimethoxyphenoxy)methyl]-3,4-dihydro-2(1H)-isoquinolinyl}(1-naphthyl)methanone | C29H27NO4

{3-[(3,4-Dimethoxyphenoxy)methyl]-3,4-dihydro-2(1H)-isoquinolinyl}(1-naphthyl)methanone

  • Molecular FormulaC29H27NO4
  • Average mass453.529 Da
  • Monoisotopic mass453.194000 Da
  • ChemSpider ID28528597

More details:

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

{3-[(3,4-Dimethoxyphenoxy)methyl]-3,4-dihydro-2(1H)-isochinolinyl}(1-naphthyl)methanon [German] [ACD/IUPAC Name]
{3-[(3,4-Diméthoxyphénoxy)méthyl]-3,4-dihydro-2(1H)-isoquinoléinyl}(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
{3-[(3,4-Dimethoxyphenoxy)methyl]-3,4-dihydro-2(1H)-isoquinolinyl}(1-naphthyl)methanone [ACD/IUPAC Name]
Methanone, [3-[(3,4-dimethoxyphenoxy)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]-1-naphthalenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 348.0±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6342.00
ACD/KOC (pH 5.5): 18332.64
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6342.00
ACD/KOC (pH 7.4): 18332.64
Polar Surface Area: 48 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 375.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement