Found 15 results

Search term: MF = 'C_{18}H_{14}BrClO_{2}'
ChemSpider 2D Image | (2E)-7-Bromo-2-(2-chloro-3-methoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone | C18H14BrClO2

(2E)-7-Bromo-2-(2-chloro-3-methoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC18H14BrClO2
  • Average mass377.660 Da
  • Monoisotopic mass375.986572 Da
  • ChemSpider ID129124210

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-7-Brom-2-(2-chlor-3-methoxybenzyliden)-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
(2E)-7-Bromo-2-(2-chloro-3-méthoxybenzylidène)-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2E)-7-Bromo-2-(2-chloro-3-methoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1(2H)-Naphthalenone, 7-bromo-2-[(2-chloro-3-methoxyphenyl)methylene]-3,4-dihydro-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 11031.79
ACD/KOC (pH 5.5): 27246.78
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 11031.79
ACD/KOC (pH 7.4): 27246.78
Polar Surface Area: 26 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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