ChemSpider 2D Image | IZ248Q2UN4 | C10H18O3

IZ248Q2UN4

  • Molecular FormulaC10H18O3
  • Average mass186.248 Da
  • Monoisotopic mass186.125595 Da
  • ChemSpider ID34988077

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(1-Hydroxycyclohexyl)butanoic acid [ACD/IUPAC Name]
(2R)-2-(1-Hydroxycyclohexyl)butansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-(1-hydroxycyclohexyl)butanoïque [French] [ACD/IUPAC Name]
Cyclohexaneacetic acid, α-ethyl-1-hydroxy-, (αR)- [ACD/Index Name]
IZ248Q2UN4
208-138-5 [EINECS]
512-16-3 [RN]
cyclobutyrol [INN] [Wiki]
UNII-8T4L120N6M

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

Density: 1.1±0.1 g/cm3
Boiling Point: 334.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.9±6.0 kJ/mol
Flash Point: 170.1±16.9 °C
Index of Refraction: 1.508
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.75
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 165.1±3.0 cm3

Click to predict properties on the Chemicalize site


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