Found 5 results

Search term: UFLHIIWVXFIJGU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (3Z)-(5,5,6,6,6-~2~H_5_)-3-Hexen-1-ol | C6H7D5O

(3Z)-(5,5,6,6,6-2H5)-3-Hexen-1-ol

  • Molecular FormulaC6H7D5O
  • Average mass105.190 Da
  • Monoisotopic mass105.120201 Da
  • ChemSpider ID58793807
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(3Z)-(5,5,6,6,6-2H5)-3-Hexen-1-ol [German] [ACD/IUPAC Name]
(3Z)-(5,5,6,6,6-2H5)-3-Hexen-1-ol [ACD/IUPAC Name]
(3Z)-(5,5,6,6,6-2H5)-3-Hexén-1-ol [French] [ACD/IUPAC Name]
3-Hexen-5,5,6,6,6-d5-1-ol, (3Z)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 156.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.8±6.0 kJ/mol
Flash Point: 44.4±0.0 °C
Index of Refraction: 1.443
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.13
ACD/KOC (pH 5.5): 142.03
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 142.03
Polar Surface Area: 20 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site






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