Found 89 results

Search term: MF = 'C_{28}H_{32}O_{7}'
ChemSpider 2D Image | (4E,9Z)-2,2,7,7,12,12,17,17-Octamethyl-21-oxabicyclo[16.2.1]henicosa-1(20),4,9,14,18-pentaene-3,6,8,11,13,16-hexone | C28H32O7

(4E,9Z)-2,2,7,7,12,12,17,17-Octamethyl-21-oxabicyclo[16.2.1]henicosa-1(20),4,9,14,18-pentaene-3,6,8,11,13,16-hexone

  • Molecular FormulaC28H32O7
  • Average mass480.549 Da
  • Monoisotopic mass480.214813 Da
  • ChemSpider ID26645105

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,9Z)-2,2,7,7,12,12,17,17-Octaméthyl-21-oxabicyclo[16.2.1]hénicosa-1(20),4,9,14,18-pentaène-3,6,8,11,13,16-hexone [French] [ACD/IUPAC Name]
(4E,9Z)-2,2,7,7,12,12,17,17-Octamethyl-21-oxabicyclo[16.2.1]henicosa-1(20),4,9,14,18-pentaen-3,6,8,11,13,16-hexon [German] [ACD/IUPAC Name]
(4E,9Z)-2,2,7,7,12,12,17,17-Octamethyl-21-oxabicyclo[16.2.1]henicosa-1(20),4,9,14,18-pentaene-3,6,8,11,13,16-hexone [ACD/IUPAC Name]
(4E,9Z)-2,2,7,7,12,12,17,17-Octaméthyl-21-oxabicyclo[16.2.1]henicosa-1(20),4,9,14,18-pentaène-3,6,8,11,13,16-hexone [French] [ACD/IUPAC Name]
21-Oxabicyclo[16.2.1]heneicosa-4,9,14,18,20-pentaene-3,6,8,11,13,16-hexone, 2,2,7,7,12,12,17,17-octamethyl-, (4E,9Z)- [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: 614.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 310.1±24.2 °C
Index of Refraction: 1.486
Molar Refractivity: 127.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.24
ACD/KOC (pH 5.5): 463.62
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.24
ACD/KOC (pH 7.4): 463.62
Polar Surface Area: 116 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 444.4±3.0 cm3

Click to predict properties on the Chemicalize site


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