Found 979 results

Search term: MF = 'C_{15}H_{19}BrO_{2}'
ChemSpider 2D Image | 4-Bromo-5-methoxy-2-methyl-6-(2-methyl-2-propanyl)-1-indanone | C15H19BrO2

4-Bromo-5-methoxy-2-methyl-6-(2-methyl-2-propanyl)-1-indanone

  • Molecular FormulaC15H19BrO2
  • Average mass311.214 Da
  • Monoisotopic mass310.056824 Da
  • ChemSpider ID57373381

More details:

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

1H-Inden-1-one, 4-bromo-6-(1,1-dimethylethyl)-2,3-dihydro-5-methoxy-2-methyl- [ACD/Index Name]
4-Brom-5-methoxy-2-methyl-6-(2-methyl-2-propanyl)-1-indanon [German] [ACD/IUPAC Name]
4-Bromo-5-methoxy-2-methyl-6-(2-methyl-2-propanyl)-1-indanone [ACD/IUPAC Name]
4-Bromo-5-méthoxy-2-méthyl-6-(2-méthyl-2-propanyl)-1-indanone [French] [ACD/IUPAC Name]
4-Bromo-6-(tert-butyl)-5-methoxy-2-methyl-2,3-dihydro-1H-inden-1-one
4-Bromo-6-tertbutyl-5-methoxy-2-methylindan-1-one
952516-23-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.2±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3919.02
ACD/KOC (pH 5.5): 12989.42
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3919.02
ACD/KOC (pH 7.4): 12989.42
Polar Surface Area: 26 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

Click to predict properties on the Chemicalize site


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