Found 3 results

Search term: PJONLBBWQJBMHK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(4R)-4-Chloropentyl]benzene | C11H15Cl

[(4R)-4-Chloropentyl]benzene

  • Molecular FormulaC11H15Cl
  • Average mass182.690 Da
  • Monoisotopic mass182.086227 Da
  • ChemSpider ID62882011

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4R)-4-Chloropentyl]benzene [ACD/IUPAC Name]
[(4R)-4-Chloropentyl]benzène [French] [ACD/IUPAC Name]
[(4R)-4-Chlorpentyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(4R)-4-chloropentyl]- [ACD/Index Name]
1429391-71-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 259.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 108.1±14.2 °C
Index of Refraction: 1.506
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 920.63
ACD/KOC (pH 5.5): 4605.68
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 920.63
ACD/KOC (pH 7.4): 4605.68
Polar Surface Area: 0 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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