ChemSpider 2D Image | 4-(3-Hydroxy-2-naphthyl)-2-oxobut-3-enoic acid | C14H10O4

4-(3-Hydroxy-2-naphthyl)-2-oxobut-3-enoic acid

  • Molecular FormulaC14H10O4
  • Average mass242.227 Da
  • Monoisotopic mass242.057907 Da
  • ChemSpider ID28571930

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-(3-Hydroxy-2-naphthyl)-2-oxo-3-butenoic acid [ACD/IUPAC Name]
(3E)-4-(3-Hydroxy-2-naphthyl)-2-oxo-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 4-(3-hydroxy-2-naphthalenyl)-2-oxo-, (3E)- [ACD/Index Name]
4-(3-Hydroxy-2-naphthyl)-2-oxobut-3-enoic acid
Acide (3E)-4-(3-hydroxy-2-naphtyl)-2-oxo-3-buténoïque [French] [ACD/IUPAC Name]
(E)-4-(3-Hydroxynaphthalen-2-yl)-2-oxobut-3-enoic acid
503064-58-2 [RN]
C16210

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 256.7±23.0 °C
Index of Refraction: 1.727
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site


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