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Search term: MF = 'C_{15}H_{19}BrO_{2}'
ChemSpider 2D Image | 2-[4-(Bromomethyl)phenyl]-2-cyclopentylpropanoic acid | C15H19BrO2

2-[4-(Bromomethyl)phenyl]-2-cyclopentylpropanoic acid

  • Molecular FormulaC15H19BrO2
  • Average mass311.214 Da
  • Monoisotopic mass310.056824 Da
  • ChemSpider ID30775949

More details:

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

2-[4-(Brommethyl)phenyl]-2-cyclopentylpropansäure [German] [ACD/IUPAC Name]
2-[4-(Bromomethyl)phenyl]-2-cyclopentylpropanoic acid [ACD/IUPAC Name]
Acide 2-[4-(bromométhyl)phényl]-2-cyclopentylpropanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-α-methyl- [ACD/Index Name]
1191414-08-0 [RN]
2-(4-(Bromomethyl)phenyl)-2-cyclopentylpropanoic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.1±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 312.98
ACD/KOC (pH 5.5): 982.50
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 5.05
ACD/KOC (pH 7.4): 15.84
Polar Surface Area: 37 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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