ChemSpider 2D Image | (5E)-6-(Isopropylsulfanyl)-2-methyl-5-hexen-3-ol | C10H20OS

(5E)-6-(Isopropylsulfanyl)-2-methyl-5-hexen-3-ol

  • Molecular FormulaC10H20OS
  • Average mass188.330 Da
  • Monoisotopic mass188.123489 Da
  • ChemSpider ID57471200

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-6-(Isopropylsulfanyl)-2-methyl-5-hexen-3-ol [German] [ACD/IUPAC Name]
(5E)-6-(Isopropylsulfanyl)-2-methyl-5-hexen-3-ol [ACD/IUPAC Name]
(5E)-6-(Isopropylsulfanyl)-2-méthyl-5-hexén-3-ol [French] [ACD/IUPAC Name]
5-Hexen-3-ol, 2-methyl-6-[(1-methylethyl)thio]-, (5E)- [ACD/Index Name]
5-HEXEN-3-OL, 2-METHYL-6-[(1-METHYLETHYL)THIO]- [ACD/Index Name]
72087-69-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 281.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.4±6.0 kJ/mol
Flash Point: 137.2±21.3 °C
Index of Refraction: 1.491
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 57.04
ACD/KOC (pH 5.5): 629.04
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 57.04
ACD/KOC (pH 7.4): 629.04
Polar Surface Area: 46 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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