Found 133 results

Search term: MF = 'C_{18}H_{25}BrO_{3}'
ChemSpider 2D Image | Methyl 6-[(2-bromobenzyl)oxy]-5,7-dimethyl-3-octenoate | C18H25BrO3

Methyl 6-[(2-bromobenzyl)oxy]-5,7-dimethyl-3-octenoate

  • Molecular FormulaC18H25BrO3
  • Average mass369.293 Da
  • Monoisotopic mass368.098694 Da
  • ChemSpider ID28432269

More details:

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

3-Octenoic acid, 6-[(2-bromophenyl)methoxy]-5,7-dimethyl-, methyl ester [ACD/Index Name]
6-[(2-Bromobenzyl)oxy]-5,7-diméthyl-3-octénoate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-[(2-bromobenzyl)oxy]-5,7-dimethyl-3-octenoate [ACD/IUPAC Name]
Methyl-6-[(2-brombenzyl)oxy]-5,7-dimethyl-3-octenoat [German] [ACD/IUPAC 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: 411.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.9±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2441.75
ACD/KOC (pH 5.5): 9257.90
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2441.75
ACD/KOC (pH 7.4): 9257.90
Polar Surface Area: 36 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 308.1±3.0 cm3

Click to predict properties on the Chemicalize site


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