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Search term: OUXJTLQHZAMAEV-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-Bromo-1-[4-(4-pentylcyclohexyl)phenyl]ethanone | C19H27BrO

2-Bromo-1-[4-(4-pentylcyclohexyl)phenyl]ethanone

  • Molecular FormulaC19H27BrO
  • Average mass351.321 Da
  • Monoisotopic mass350.124512 Da
  • ChemSpider ID34271248

More details:






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

2-Brom-1-[4-(4-pentylcyclohexyl)phenyl]ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-[4-(4-pentylcyclohexyl)phenyl]ethanone [ACD/IUPAC Name]
2-Bromo-1-[4-(4-pentylcyclohexyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[4-(4-pentylcyclohexyl)phenyl]- [ACD/Index Name]
2-BROMO-1-[4-(4-PENTYLCYCLOHEXYL)PHENYL]ETHAN-1-ONE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 428.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: -16.4±11.3 °C
Index of Refraction: 1.528
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 119651.60
ACD/KOC (pH 5.5): 150090.09
ACD/LogD (pH 7.4): 6.98
ACD/BCF (pH 7.4): 119651.60
ACD/KOC (pH 7.4): 150090.09
Polar Surface Area: 17 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site






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