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Search term: WBTJWOYZIWBQQO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(1,3-Benzodioxol-5-yl)naphtho[2,3-c]furan-1(3H)-one | C19H12O4

4-(1,3-Benzodioxol-5-yl)naphtho[2,3-c]furan-1(3H)-one

  • Molecular FormulaC19H12O4
  • Average mass304.296 Da
  • Monoisotopic mass304.073547 Da
  • ChemSpider ID23156134

More details:

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

4-(1,3-Benzodioxol-5-yl)naphtho[2,3-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
4-(1,3-Benzodioxol-5-yl)naphtho[2,3-c]furan-1(3H)-one [ACD/IUPAC Name]
4-(1,3-Benzodioxol-5-yl)naphto[2,3-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1(3H)-one, 4-(1,3-benzodioxol-5-yl)- [ACD/Index Name]
4-Benzo[1,3]dioxol-5-yl-3H-naphtho[2,3-c]furan-1-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 563.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 252.7±30.2 °C
Index of Refraction: 1.704
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 511.60
ACD/KOC (pH 5.5): 3024.53
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 511.60
ACD/KOC (pH 7.4): 3024.53
Polar Surface Area: 45 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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