ChemSpider 2D Image | Methyl (2E,8E)-10-hydroxy-2,8-decadiene-4,6-diynoate | C11H10O3

Methyl (2E,8E)-10-hydroxy-2,8-decadiene-4,6-diynoate

  • Molecular FormulaC11H10O3
  • Average mass190.195 Da
  • Monoisotopic mass190.062988 Da
  • ChemSpider ID28286949

  • 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,8E)-10-Hydroxy-2,8-décadiène-4,6-diynoate de méthyle [French] [ACD/IUPAC Name]
2,8-Decadiene-4,6-diynoic acid, 10-hydroxy-, methyl ester, (2E,8E)- [ACD/Index Name]
Methyl (2E,8E)-10-hydroxy-2,8-decadiene-4,6-diynoate [ACD/IUPAC Name]
Methyl-(2E,8E)-10-hydroxy-2,8-decadien-4,6-diinoat [German] [ACD/IUPAC Name]
10-Hydroxydeca-trans-2,trans-8-dien-4,6-diinsaeuremethylester
51193-95-4 [RN]
65367-59-1 [RN]
methyl (2E,8E)-10-hydroxydeca-2,8-dien-4,6-diynoate
Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 156.4±20.7 °C
Index of Refraction: 1.549
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.20
ACD/KOC (pH 5.5): 408.40
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.20
ACD/KOC (pH 7.4): 408.40
Polar Surface Area: 47 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

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