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Search term: 62285713 (Found by CSID)
ChemSpider 2D Image | cis-[2-(4-hydroxy-4-methylpentyl)cyclopropyl]-acetic acid | C11H20O3

cis-[2-(4-hydroxy-4-methylpentyl)cyclopropyl]-acetic acid

  • Molecular FormulaC11H20O3
  • Average mass200.275 Da
  • Monoisotopic mass200.141251 Da
  • ChemSpider ID62285713

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2R)-2-(4-Hydroxy-4-methylpentyl)cyclopropyl]acetic acid [ACD/IUPAC Name]
[(1R,2R)-2-(4-Hydroxy-4-methylpentyl)cyclopropyl]essigsäure [German] [ACD/IUPAC Name]
Acide [(1R,2R)-2-(4-hydroxy-4-méthylpentyl)cyclopropyl]acétique [French] [ACD/IUPAC Name]
cis-[2-(4-hydroxy-4-methylpentyl)cyclopropyl]-acetic acid
Cyclopropaneacetic acid, 2-(4-hydroxy-4-methylpentyl)-, (1R,2R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 173.1±16.9 °C
Index of Refraction: 1.491
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 26.90
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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