ChemSpider 2D Image | (5R)-5-[(3Z)-3-Hexen-1-yl]-5-methyldihydro-2(3H)-furanone | C11H18O2

(5R)-5-[(3Z)-3-Hexen-1-yl]-5-methyldihydro-2(3H)-furanone

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID34991909
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5R)-5-[(3Z)-3-Hexen-1-yl]-5-methyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-[(3Z)-3-Hexen-1-yl]-5-methyldihydro-2(3H)-furanone [ACD/IUPAC Name]
(5R)-5-[(3Z)-3-Hexén-1-yl]-5-méthyldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 5-[(3Z)-3-hexen-1-yl]dihydro-5-methyl-, (5R)- [ACD/Index Name]
274-942-8 [EINECS]
4-HYDROXY-4-METHYL DECENOIC ACID γ LACTONE, (7Z)-
70851-61-5 [RN]
UNII-KRQ6Q31HYG

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

Density: 0.9±0.1 g/cm3
Boiling Point: 281.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 113.2±16.1 °C
Index of Refraction: 1.462
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.91
ACD/KOC (pH 5.5): 571.71
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.91
ACD/KOC (pH 7.4): 571.71
Polar Surface Area: 26 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

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