Found 18 results

Search term: MF = 'C_{34}H_{27}NO'
ChemSpider 2D Image | (8E)-8-[Phenoxy(phenyl)methylene]-2,4-diphenyl-5,6,7,8-tetrahydroquinoline | C34H27NO

(8E)-8-[Phenoxy(phenyl)methylene]-2,4-diphenyl-5,6,7,8-tetrahydroquinoline

  • Molecular FormulaC34H27NO
  • Average mass465.584 Da
  • Monoisotopic mass465.209259 Da
  • ChemSpider ID57446639

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E)-8-[Phenoxy(phenyl)methylen]-2,4-diphenyl-5,6,7,8-tetrahydrochinolin [German] [ACD/IUPAC Name]
(8E)-8-[Phénoxy(phényl)méthylène]-2,4-diphényl-5,6,7,8-tétrahydroquinoléine [French] [ACD/IUPAC Name]
(8E)-8-[Phenoxy(phenyl)methylene]-2,4-diphenyl-5,6,7,8-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-, (8E)- [ACD/Index Name]
Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl- [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: 649.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 222.2±21.8 °C
Index of Refraction: 1.651
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 11.22
ACD/LogD (pH 5.5): 9.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2223823.25
ACD/LogD (pH 7.4): 9.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2255896.50
Polar Surface Area: 22 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 399.6±3.0 cm3

Click to predict properties on the Chemicalize site


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