ChemSpider 2D Image | (3R)-5-(4,5-Dimethoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline | C26H29NO4

(3R)-5-(4,5-Dimethoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline

  • Molecular FormulaC26H29NO4
  • Average mass419.513 Da
  • Monoisotopic mass419.209656 Da
  • ChemSpider ID68894756

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-5-(4,5-Dimethoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisochinolin [German] [ACD/IUPAC Name]
(3R)-5-(4,5-Dimethoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline [ACD/IUPAC Name]
(3R)-5-(4,5-Diméthoxy-7-méthyl-1-naphtyl)-6,8-diméthoxy-1,3-diméthyl-3,4-dihydroisoquinoléine [French] [ACD/IUPAC Name]
Isoquinoline, 5-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-3,4-dihydro-6,8-dimethoxy-1,3-dimethyl-, (3R)- [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: 568.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 237.3±22.6 °C
Index of Refraction: 1.575
Molar Refractivity: 119.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 433.60
ACD/KOC (pH 5.5): 1679.38
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2146.34
ACD/KOC (pH 7.4): 8312.97
Polar Surface Area: 49 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 361.4±7.0 cm3

Click to predict properties on the Chemicalize site


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