ChemSpider 2D Image | 4-Hydroxy-4-(1-naphthyl)-2-oxo-3-butenoic acid | C14H10O4

4-Hydroxy-4-(1-naphthyl)-2-oxo-3-butenoic acid

  • Molecular FormulaC14H10O4
  • Average mass242.227 Da
  • Monoisotopic mass242.057907 Da
  • ChemSpider ID57542104

More details:

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

3-Butenoic acid, 4-hydroxy-4-(1-naphthalenyl)-2-oxo- [ACD/Index Name]
4-Hydroxy-4-(1-naphthyl)-2-oxo-3-butenoic acid [ACD/IUPAC Name]
4-Hydroxy-4-(1-naphthyl)-2-oxo-3-butensäure [German] [ACD/IUPAC Name]
Acide 4-hydroxy-4-(1-naphtyl)-2-oxo-3-buténoïque [French] [ACD/IUPAC Name]
4-Hydroxy-4-(naphthalen-1-yl)-2-oxobut-3-enoic acid
652142-96-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 246.9±25.2 °C
Index of Refraction: 1.690
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement