Found 14 results

Search term: MF = 'C_{33}H_{28}O'
ChemSpider 2D Image | (2E,7E)-2,7-Bis(4-biphenylylmethylene)cycloheptanone | C33H28O

(2E,7E)-2,7-Bis(4-biphenylylmethylene)cycloheptanone

  • Molecular FormulaC33H28O
  • Average mass440.575 Da
  • Monoisotopic mass440.214020 Da
  • ChemSpider ID34662999

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,7E)-2,7-Bis(4-biphenylylmethylen)cycloheptanon [German] [ACD/IUPAC Name]
(2E,7E)-2,7-Bis(4-biphenylylmethylene)cycloheptanone [ACD/IUPAC Name]
(2E,7E)-2,7-Bis(4-biphénylylméthylène)cycloheptanone [French] [ACD/IUPAC Name]
Cycloheptanone, 2,7-bis([1,1'-biphenyl]-4-ylmethylene)-, (2E,7E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 665.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 285.0±26.5 °C
Index of Refraction: 1.660
Molar Refractivity: 142.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 10.10
ACD/LogD (pH 5.5): 8.54
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1054144.38
ACD/LogD (pH 7.4): 8.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1054144.38
Polar Surface Area: 17 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement