Found 20 results

Search term: MF = 'C_{26}H_{19}BrO_{2}'
ChemSpider 2D Image | (2E)-1-(3-Bromophenyl)-3-[3-(1-naphthylmethoxy)phenyl]-2-propen-1-one | C26H19BrO2

(2E)-1-(3-Bromophenyl)-3-[3-(1-naphthylmethoxy)phenyl]-2-propen-1-one

  • Molecular FormulaC26H19BrO2
  • Average mass443.332 Da
  • Monoisotopic mass442.056824 Da
  • ChemSpider ID126665397

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(3-Bromophenyl)-3-[3-(1-naphthylmethoxy)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(3-Bromophényl)-3-[3-(1-naphtylméthoxy)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(3-Bromphenyl)-3-[3-(1-naphthylmethoxy)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(3-bromophenyl)-3-[3-(1-naphthalenylmethoxy)phenyl]-, (2E)- [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: 608.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.9±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.85
ACD/LogD (pH 5.5): 7.17
ACD/BCF (pH 5.5): 166615.70
ACD/KOC (pH 5.5): 190230.72
ACD/LogD (pH 7.4): 7.17
ACD/BCF (pH 7.4): 166615.70
ACD/KOC (pH 7.4): 190230.72
Polar Surface Area: 26 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 324.8±3.0 cm3

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