ChemSpider 2D Image | (2S,4S)-2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane | C11H20O2

(2S,4S)-2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID34991897

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4S)-2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolan [German] [ACD/IUPAC Name]
(2S,4S)-2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane [ACD/IUPAC Name]
(2S,4S)-2,4-Diméthyl-2-(4-méthyl-3-pentén-1-yl)-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2,4-dimethyl-2-(4-methyl-3-penten-1-yl)-, (2S,4S)- [ACD/Index Name]
118672-98-3 [RN]
269-499-2 [EINECS]
68258-95-7 [RN]
6-Methyl-5-hepten-2-one propyleneglycol acetal
6-METHYL-5-HEPTEN-2-ONE PROPYLENEGLYCOL ACETAL, TRANS-
UNII-KMW9N3MKY5

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

UNII-R3X87906N8 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 222.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 87.0±16.0 °C
Index of Refraction: 1.438
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.48
ACD/KOC (pH 5.5): 1730.30
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.48
ACD/KOC (pH 7.4): 1730.30
Polar Surface Area: 18 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site


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