ChemSpider 2D Image | (+/-)-LAVANDULYL SENECIOATE | C15H24O2

(±)-LAVANDULYL SENECIOATE

  • Molecular FormulaC15H24O2
  • Average mass236.350 Da
  • Monoisotopic mass236.177628 Da
  • ChemSpider ID22547882

More details:

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

(±)-LAVANDULYL SENECIOATE
23960-07-8 [RN]
2-Butenoic acid, 3-methyl-, 5-methyl-2-(1-methylethenyl)-4-hexen-1-yl ester [ACD/Index Name]
2-Isopropenyl-5-methyl-4-hexen-1-yl 3-methyl-2-butenoate [ACD/IUPAC Name]
2-Isopropenyl-5-methyl-4-hexen-1-yl-3-methyl-2-butenoat [German] [ACD/IUPAC Name]
3-Méthyl-2-buténoate de 2-isopropényl-5-méthyl-4-hexén-1-yle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-methyl-, 5-methyl-2-(1-methylethenyl)-4-hexenyl ester
5-METHYL-2-(PROP-1-EN-2-YL)HEX-4-EN-1-YL 3-METHYLBUT-2-ENOATE
Lavandulyl Senecioate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 312.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 145.4±16.0 °C
Index of Refraction: 1.467
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2859.27
ACD/KOC (pH 5.5): 10365.33
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2859.27
ACD/KOC (pH 7.4): 10365.33
Polar Surface Area: 26 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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