ChemSpider 2D Image | (2Z)-2-(3-Bromo-4-methoxybenzylidene)-6-methoxy-3,4-dihydro-1(2H)-naphthalenone | C19H17BrO3

(2Z)-2-(3-Bromo-4-methoxybenzylidene)-6-methoxy-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC19H17BrO3
  • Average mass373.241 Da
  • Monoisotopic mass372.036102 Da
  • ChemSpider ID22940731

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(3-Brom-4-methoxybenzyliden)-6-methoxy-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
(2Z)-2-(3-Bromo-4-méthoxybenzylidène)-6-méthoxy-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2Z)-2-(3-Bromo-4-methoxybenzylidene)-6-methoxy-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1(2H)-Naphthalenone, 2-[(3-bromo-4-methoxyphenyl)methylene]-3,4-dihydro-6-methoxy-, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.8±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2803.47
ACD/KOC (pH 5.5): 10220.12
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2803.47
ACD/KOC (pH 7.4): 10220.12
Polar Surface Area: 36 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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