ChemSpider 2D Image | MFCD00667600 | C14H18O7

MFCD00667600

  • Molecular FormulaC14H18O7
  • Average mass298.289 Da
  • Monoisotopic mass298.105255 Da
  • ChemSpider ID21499948

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,3Z)-4-Hydroxy-1,3-cyclooctadiène-1,2,3-tricarboxylate de triméthyle [French] [ACD/IUPAC Name]
1,3-Cyclooctadiene-1,2,3-tricarboxylic acid, 4-hydroxy-, trimethyl ester, (1Z,3Z)- [ACD/Index Name]
MFCD00667600
Trimethyl (1Z,3Z)-4-hydroxy-1,3-cyclooctadiene-1,2,3-tricarboxylate [ACD/IUPAC Name]
Trimethyl-(1Z,3Z)-4-hydroxy-1,3-cyclooctadien-1,2,3-tricarboxylat [German] [ACD/IUPAC Name]
1,2,3-trimethyl (1Z,3Z)-4-hydroxycycloocta-1,3-diene-1,2,3-tricarboxylate
4-HYDROXY-CYCLOOCTA-1,3-DIENE-1,2,3-TRICARBOXYLIC ACID TRIMETHYL ESTER
Trimethyl 4-hydroxy-1,3-cyclooctadiene-1,2,3-tricarboxylate [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 404.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 144.7±22.2 °C
Index of Refraction: 1.525
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.52
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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