Found 74 results

Search term: MF = 'C_{29}H_{32}ClNO_{6}'
ChemSpider 2D Image | 2-(3-Chloro-4-methylphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3(2H)-isoquinolinone | C29H32ClNO6

2-(3-Chloro-4-methylphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3(2H)-isoquinolinone

  • Molecular FormulaC29H32ClNO6
  • Average mass526.021 Da
  • Monoisotopic mass525.191833 Da
  • ChemSpider ID20307525

More details:

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

2-(3-Chlor-4-methylphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3(2H)-isochinolinon [German] [ACD/IUPAC Name]
2-(3-Chloro-4-méthylphényl)-6,7-diéthoxy-1-(3,4,5-triméthoxyphényl)-1,4-dihydro-3(2H)-isoquinoléinone [French] [ACD/IUPAC Name]
2-(3-Chloro-4-methylphenyl)-6,7-diethoxy-1-(3,4,5-trimethoxyphenyl)-1,4-dihydro-3(2H)-isoquinolinone [ACD/IUPAC Name]
3(2H)-Isoquinolinone, 2-(3-chloro-4-methylphenyl)-6,7-diethoxy-1,4-dihydro-1-(3,4,5-trimethoxyphenyl)- [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: 695.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.1±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 143.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3173.00
ACD/KOC (pH 5.5): 11167.28
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3173.00
ACD/KOC (pH 7.4): 11167.28
Polar Surface Area: 66 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 433.4±3.0 cm3

Click to predict properties on the Chemicalize site


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