ChemSpider 2D Image | 4-({[4-(Acryloyloxy)butoxy]carbonyl}oxy)benzoic acid | C15H16O7

4-({[4-(Acryloyloxy)butoxy]carbonyl}oxy)benzoic acid

  • Molecular FormulaC15H16O7
  • Average mass308.283 Da
  • Monoisotopic mass308.089600 Da
  • ChemSpider ID19100768

More details:

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

14447321 [Beilstein]
297132-04-8 [RN]
4-({[4-(Acryloyloxy)butoxy]carbonyl}oxy)benzoesäure [German] [ACD/IUPAC Name]
4-({[4-(Acryloyloxy)butoxy]carbonyl}oxy)benzoic acid [ACD/IUPAC Name]
4-[[[4-[(1-Oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]benzoic acid
Acide 4-({[4-(acryloyloxy)butoxy]carbonyl}oxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]- [ACD/Index Name]
QVR DOVO4OV1U1 [WLN]
4-({[4-(PROP-2-ENOYLOXY)BUTOXY]CARBONYL}OXY)BENZOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 173.9±22.2 °C
Index of Refraction: 1.533
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 16.73
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

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