Found 258 results

Search term: C14H24O6 (Found by molecular formula)
ChemSpider 2D Image | Diethyl (1S,2R)-3,3-diethoxy-1,2-cyclobutanedicarboxylate | C14H24O6

Diethyl (1S,2R)-3,3-diethoxy-1,2-cyclobutanedicarboxylate

  • Molecular FormulaC14H24O6
  • Average mass288.337 Da
  • Monoisotopic mass288.157288 Da
  • ChemSpider ID71045510

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-3,3-Diéthoxy-1,2-cyclobutanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
1,2-Cyclobutanedicarboxylic acid, 3,3-diethoxy-, diethyl ester, (1S,2R)- [ACD/Index Name]
1,2-diethyl (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate
127696-10-0 [RN]
Diethyl (1S,2R)-3,3-diethoxy-1,2-cyclobutanedicarboxylate [ACD/IUPAC Name]
Diethyl-(1S,2R)-3,3-diethoxy-1,2-cyclobutandicarboxylat [German] [ACD/IUPAC Name]
1,2-diethyl (1S,2R)-rel-3,3-diethoxycyclobutane-1,2-dicarboxylate
221391-51-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 343.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 146.8±27.9 °C
Index of Refraction: 1.463
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.50
ACD/KOC (pH 5.5): 551.79
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.50
ACD/KOC (pH 7.4): 551.79
Polar Surface Area: 71 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 261.3±5.0 cm3

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