ChemSpider 2D Image | 3,7-Dimethyl-6-octen-1-yl 2-butenoate | C14H24O2

3,7-Dimethyl-6-octen-1-yl 2-butenoate

  • Molecular FormulaC14H24O2
  • Average mass224.339 Da
  • Monoisotopic mass224.177628 Da
  • ChemSpider ID21162585

More details:

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

268-254-7 [EINECS]
2-Buténoate de 3,7-diméthyl-6-octén-1-yle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3,7-dimethyl-6-octen-1-yl ester [ACD/Index Name]
3,7-Dimethyl-6-octen-1-yl 2-butenoate [ACD/IUPAC Name]
3,7-Dimethyl-6-octen-1-yl-2-butenoat [German] [ACD/IUPAC Name]
3,7-Dimethyloct-6-en-1-yl but-2-enoate
68039-38-3 [RN]
3,7-dimethyl-6-octenyl 2-butenoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 297.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 134.5±12.6 °C
Index of Refraction: 1.460
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1763.12
ACD/KOC (pH 5.5): 7333.06
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1763.12
ACD/KOC (pH 7.4): 7333.06
Polar Surface Area: 26 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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