ChemSpider 2D Image | 4-Methoxyphenyl (1-ethoxycyclobutyl)methanesulfonate | C14H20O5S

4-Methoxyphenyl (1-ethoxycyclobutyl)methanesulfonate

  • Molecular FormulaC14H20O5S
  • Average mass300.371 Da
  • Monoisotopic mass300.103149 Da
  • ChemSpider ID65037811

More details:

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

(1-Éthoxycyclobutyl)méthanesulfonate de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl (1-ethoxycyclobutyl)methanesulfonate [ACD/IUPAC Name]
4-Methoxyphenyl-(1-ethoxycyclobutyl)methansulfonat [German] [ACD/IUPAC Name]
Cyclobutanemethanesulfonic acid, 1-ethoxy-, 4-methoxyphenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.8±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 213.7±27.6 °C
Index of Refraction: 1.542
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.12
ACD/KOC (pH 5.5): 506.28
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.12
ACD/KOC (pH 7.4): 506.28
Polar Surface Area: 70 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 240.8±5.0 cm3

Click to predict properties on the Chemicalize site


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