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Search term: MF = 'C_{13}H_{13}BrO'
ChemSpider 2D Image | 1-[(4-Bromophenyl)ethynyl]cyclopentanol | C13H13BrO

1-[(4-Bromophenyl)ethynyl]cyclopentanol

  • Molecular FormulaC13H13BrO
  • Average mass265.146 Da
  • Monoisotopic mass264.014984 Da
  • ChemSpider ID57279982

More details:

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

1-[(4-Bromophenyl)ethynyl]cyclopentanol [ACD/IUPAC Name]
1-[(4-Bromophényl)éthynyl]cyclopentanol [French] [ACD/IUPAC Name]
1-[(4-Bromphenyl)ethinyl]cyclopentanol [German] [ACD/IUPAC Name]
Cyclopentanol, 1-[2-(4-bromophenyl)ethynyl]- [ACD/Index Name]
1-[2-(4-BROMOPHENYL)ETHYNYL]CYCLOPENTAN-1-OL
1-[2-(4-BROMOPHENYL)ETHYNYL]CYCLOPENTANOL
384806-48-8 [RN]
MFCD00826453

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

Density: 1.5±0.1 g/cm3
Boiling Point: 363.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 173.7±23.7 °C
Index of Refraction: 1.632
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.20
ACD/KOC (pH 5.5): 2253.75
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.20
ACD/KOC (pH 7.4): 2253.75
Polar Surface Area: 20 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 180.5±5.0 cm3

Click to predict properties on the Chemicalize site


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