Found 17 results

Search term: ZPHRIOPZYRKRRG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3S)-5-[(1S)-1-Hydroxy-9-decen-1-yl]-2-pentyltetrahydro-3-furanol | C19H36O3

(3S)-5-[(1S)-1-Hydroxy-9-decen-1-yl]-2-pentyltetrahydro-3-furanol

  • Molecular FormulaC19H36O3
  • Average mass312.487 Da
  • Monoisotopic mass312.266449 Da
  • ChemSpider ID30811897

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(3S)-5-[(1S)-1-Hydroxy-9-decen-1-yl]-2-pentyltetrahydro-3-furanol [German] [ACD/IUPAC Name]
(3S)-5-[(1S)-1-Hydroxy-9-decen-1-yl]-2-pentyltetrahydro-3-furanol [ACD/IUPAC Name]
(3S)-5-[(1S)-1-Hydroxy-9-décén-1-yl]-2-pentyltétrahydro-3-furanol [French] [ACD/IUPAC Name]
2-Furanmethanol, tetrahydro-4-hydroxy-α-8-nonen-1-yl-5-pentyl-, (αS,4S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 446.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 223.7±23.2 °C
Index of Refraction: 1.482
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5081.60
ACD/KOC (pH 5.5): 15644.00
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5081.60
ACD/KOC (pH 7.4): 15644.00
Polar Surface Area: 50 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 324.1±3.0 cm3

Click to predict properties on the Chemicalize site


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