ChemSpider 2D Image | 1-(1-Hydroxyhexyl) 12-methyl (3E)-3-dodecenedioate | C19H34O5

1-(1-Hydroxyhexyl) 12-methyl (3E)-3-dodecenedioate

  • Molecular FormulaC19H34O5
  • Average mass342.470 Da
  • Monoisotopic mass342.240631 Da
  • ChemSpider ID28589830

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-Dodécènedioate de 1-(1-hydroxyhexyle) et de 12-méthyle [French] [ACD/IUPAC Name]
1-(1-Hydroxyhexyl) 12-methyl (3E)-3-dodecenedioate [ACD/IUPAC Name]
1-(1-Hydroxyhexyl)-12-methyl-(3E)-3-dodecendioat [German] [ACD/IUPAC Name]
3-Dodecenedioic acid, 1-(1-hydroxyhexyl) 12-methyl ester, (3E)- [ACD/Index Name]
1-(1-HYDROXYHEXYL) 12-METHYL DODEC-3-ENEDIOATE
189034-81-9 [RN]
3-DODECENEDIOIC ACID, 1-(1-HYDROXYHEXYL) 12-METHYL ESTER, (Z)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±6.0 kJ/mol
Flash Point: 142.3±19.4 °C
Index of Refraction: 1.471
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3824.76
ACD/KOC (pH 5.5): 12765.03
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3824.68
ACD/KOC (pH 7.4): 12764.75
Polar Surface Area: 73 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 340.6±3.0 cm3

Click to predict properties on the Chemicalize site


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