ChemSpider 2D Image | 4-ACETOXYBUTYRIC ANHYDRIDE | C12H18O7

4-ACETOXYBUTYRIC ANHYDRIDE

  • Molecular FormulaC12H18O7
  • Average mass274.267 Da
  • Monoisotopic mass274.105255 Da
  • ChemSpider ID28689056

More details:

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

150620-32-9 [RN]
4-Acetoxybutanoic anhydride [ACD/IUPAC Name]
4-Acetoxybutansäureanhydrid [German] [ACD/IUPAC Name]
4-ACETOXYBUTYRIC ANHYDRIDE
Anhydride 4-acétoxybutanoïque [French] [ACD/IUPAC Name]
4-(Acetyloxy)butanoic anhydride
Butanoic acid, 4-(acetyloxy)-, anhydride

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 155.7±23.8 °C
Index of Refraction: 1.451
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.29
ACD/KOC (pH 5.5): 62.88
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 62.88
Polar Surface Area: 96 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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