Found 18 results

Search term: MF = 'C_{22}H_{29}BrO_{2}'
ChemSpider 2D Image | 3-[(2E)-6-Bromo-2-hexen-1-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol | C22H29BrO2

3-[(2E)-6-Bromo-2-hexen-1-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol

  • Molecular FormulaC22H29BrO2
  • Average mass405.368 Da
  • Monoisotopic mass404.135071 Da
  • ChemSpider ID23232038

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2E)-6-Brom-2-hexen-1-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol [German] [ACD/IUPAC Name]
3-[(2E)-6-Bromo-2-hexen-1-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol [ACD/IUPAC Name]
3-[(2E)-6-Bromo-2-hexén-1-yl]-6,6,9-triméthyl-6a,7,10,10a-tétrahydro-6H-benzo[c]chromén-1-ol [French] [ACD/IUPAC Name]
3-[(2E)-6-bromohex-2-en-1-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
6H-Dibenzo[b,d]pyran-1-ol, 3-[(2E)-6-bromo-2-hexen-1-yl]-6a,7,10,10a-tetrahydro-6,6,9-trimethyl- [ACD/Index Name]
3-(6-Bromo-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
CHEMBL162746

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 231.5±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 139723.02
ACD/KOC (pH 5.5): 167707.38
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 138978.97
ACD/KOC (pH 7.4): 166814.31
Polar Surface Area: 29 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 333.0±3.0 cm3

Click to predict properties on the Chemicalize site


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