ChemSpider 2D Image | (2E)-3,7-Dimethyl-2,6-octadien-1-yl (2R)-2-methylbutanoate | C15H26O2

(2E)-3,7-Dimethyl-2,6-octadien-1-yl (2R)-2-methylbutanoate

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID34992381

  • 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

(2E)-3,7-Dimethyl-2,6-octadien-1-yl (2R)-2-methylbutanoate [ACD/IUPAC Name]
(2E)-3,7-Dimethyl-2,6-octadien-1-yl-(2R)-2-methylbutanoat [German] [ACD/IUPAC Name]
(2R)-2-Méthylbutanoate de (2E)-3,7-diméthyl-2,6-octadién-1-yle [French] [ACD/IUPAC Name]
Butanoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, (2R)- [ACD/Index Name]
272-100-4 [EINECS]
68705-63-5 [RN]
Geranyl 2-methylbutyrate
UNII-MRW7QH0M9I

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

Density: 0.9±0.1 g/cm3
Boiling Point: 312.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 97.5±20.4 °C
Index of Refraction: 1.460
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2721.57
ACD/KOC (pH 5.5): 10005.51
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2721.57
ACD/KOC (pH 7.4): 10005.51
Polar Surface Area: 26 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 266.8±3.0 cm3

Click to predict properties on the Chemicalize site


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