Found 19 results

Search term: MF = 'C_{28}H_{31}BrO_{5}'
ChemSpider 2D Image | 2-(4-Bromophenyl)-2-oxoethyl 6,14-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,12,13,15a-decahydrocyclotetradeca[b]furan-10-carboxylate | C28H31BrO5

2-(4-Bromophenyl)-2-oxoethyl 6,14-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,12,13,15a-decahydrocyclotetradeca[b]furan-10-carboxylate

  • Molecular FormulaC28H31BrO5
  • Average mass527.447 Da
  • Monoisotopic mass526.135498 Da
  • ChemSpider ID4416733

More details:

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

2-(4-Bromophenyl)-2-oxoethyl 6,14-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,12,13,15a-decahydrocyclotetradeca[b]furan-10-carboxylate [ACD/IUPAC Name]
2-(4-Bromphenyl)-2-oxoethyl-6,14-dimethyl-3-methylen-2-oxo-2,3,3a,4,5,8,9,12,13,15a-decahydrocyclotetradeca[b]furan-10-carboxylat [German] [ACD/IUPAC Name]
6,14-Diméthyl-3-méthylène-2-oxo-2,3,3a,4,5,8,9,12,13,15a-décahydrocyclotétradéca[b]furane-10-carboxylate de 2-(4-bromophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Cyclotetradeca[b]furan-10-carboxylic acid, 2,3,3a,4,5,8,9,12,13,15a-decahydro-6,14-dimethyl-3-methylene-2-oxo-, 2-(4-bromophenyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 146656.64
ACD/KOC (pH 5.5): 173626.47
ACD/LogD (pH 7.4): 7.10
ACD/BCF (pH 7.4): 146656.64
ACD/KOC (pH 7.4): 173626.47
Polar Surface Area: 70 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 402.4±5.0 cm3

Click to predict properties on the Chemicalize site


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