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Search term: 28283628 (Found by CSID)
ChemSpider 2D Image | (2E)-2-Methyl-5-(6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl)-2-pentenoic acid | C15H22O2

(2E)-2-Methyl-5-(6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl)-2-pentenoic acid

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID28283628

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(2E)-2-Methyl-5-(6-methyl-2-methylenbicyclo[3.1.1]hept-6-yl)-2-pentensäure [German] [ACD/IUPAC Name]
(2E)-2-Methyl-5-(6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl)-2-pentenoic acid [ACD/IUPAC Name]
2-Pentenoic acid, 2-methyl-5-(6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl)-, (2E)- [ACD/Index Name]
Acide (2E)-2-méthyl-5-(6-méthyl-2-méthylènebicyclo[3.1.1]hept-6-yl)-2-penténoïque [French] [ACD/IUPAC Name]
b-(E)-endo-bergamoten-12-oic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.5±6.0 kJ/mol
Flash Point: 260.7±10.2 °C
Index of Refraction: 1.524
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 383.74
ACD/KOC (pH 5.5): 1641.70
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 6.61
ACD/KOC (pH 7.4): 28.29
Polar Surface Area: 37 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 223.0±5.0 cm3

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