ChemSpider 2D Image | (2R,5S)-5-Pentyltetrahydro-2-furanol | C9H18O2

(2R,5S)-5-Pentyltetrahydro-2-furanol

  • Molecular FormulaC9H18O2
  • Average mass158.238 Da
  • Monoisotopic mass158.130676 Da
  • ChemSpider ID26327652
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,5S)-5-Pentyltetrahydro-2-furanol [German] [ACD/IUPAC Name]
(2R,5S)-5-Pentyltetrahydro-2-furanol [ACD/IUPAC Name]
(2R,5S)-5-Pentyltétrahydro-2-furanol [French] [ACD/IUPAC Name]
(2r,5s)-5-Pentyltetrahydrofuran-2-Ol
2-Furanol, tetrahydro-5-pentyl-, (2R,5S)- [ACD/Index Name]
2LE
HNB

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

Density: 1.0±0.1 g/cm3
Boiling Point: 233.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.7±6.0 kJ/mol
Flash Point: 87.4±12.7 °C
Index of Refraction: 1.460
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.94
ACD/KOC (pH 5.5): 307.07
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.94
ACD/KOC (pH 7.4): 307.07
Polar Surface Area: 29 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site






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