ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(4-bromobutyl)-1,4-dihydro-1-naphthalenecarboxylate | C19H25BrO2

2-Methyl-2-propanyl 1-(4-bromobutyl)-1,4-dihydro-1-naphthalenecarboxylate

  • Molecular FormulaC19H25BrO2
  • Average mass365.305 Da
  • Monoisotopic mass364.103790 Da
  • ChemSpider ID25938040

More details:

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

1-(4-Bromobutyl)-1,4-dihydro-1-naphtalènecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-(4-Bromobutyl)-1,4-dihydronaphthalene-1-carboxylic acid tert-butyl ester
1-Naphthalenecarboxylic acid, 1-(4-bromobutyl)-1,4-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-(4-bromobutyl)-1,4-dihydro-1-naphthalenecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(4-brombutyl)-1,4-dihydro-1-naphthalincarboxylat [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: 414.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.5±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15532.79
ACD/KOC (pH 5.5): 34808.37
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15532.79
ACD/KOC (pH 7.4): 34808.37
Polar Surface Area: 26 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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