ChemSpider 2D Image | (2Z)-1-(1-Hydroxy-5,8-dihydro-2-naphthalenyl)-2-buten-1-one | C14H14O2

(2Z)-1-(1-Hydroxy-5,8-dihydro-2-naphthalenyl)-2-buten-1-one

  • Molecular FormulaC14H14O2
  • Average mass214.260 Da
  • Monoisotopic mass214.099380 Da
  • ChemSpider ID30652211

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(1-Hydroxy-5,8-dihydro-2-naphtalényl)-2-butén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(1-Hydroxy-5,8-dihydro-2-naphthalenyl)-2-buten-1-one [ACD/IUPAC Name]
(2Z)-1-(1-Hydroxy-5,8-dihydro-2-naphthalinyl)-2-buten-1-on [German] [ACD/IUPAC Name]
2-Buten-1-one, 1-(5,8-dihydro-1-hydroxy-2-naphthalenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 161.5±20.5 °C
Index of Refraction: 1.602
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 488.08
ACD/KOC (pH 5.5): 2921.53
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 385.96
ACD/KOC (pH 7.4): 2310.25
Polar Surface Area: 37 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement