Found 5 results

Search term: MF = 'C_{26}H_{23}BrO_{2}'
ChemSpider 2D Image | (2E)-3-[4-(Benzyloxy)-3-bromophenyl]-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-2-propen-1-one | C26H23BrO2

(2E)-3-[4-(Benzyloxy)-3-bromophenyl]-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-2-propen-1-one

  • Molecular FormulaC26H23BrO2
  • Average mass447.364 Da
  • Monoisotopic mass446.088135 Da
  • ChemSpider ID126707291

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Benzyloxy)-3-bromophényl]-1-(5,6,7,8-tétrahydro-2-naphtalényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-[4-(Benzyloxy)-3-bromophenyl]-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[4-(Benzyloxy)-3-bromphenyl]-1-(5,6,7,8-tetrahydro-2-naphthalinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-[3-bromo-4-(phenylmethoxy)phenyl]-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.3±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 147789.28
ACD/KOC (pH 5.5): 174585.13
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 147789.28
ACD/KOC (pH 7.4): 174585.13
Polar Surface Area: 26 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

Click to predict properties on the Chemicalize site


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