ChemSpider 2D Image | (3Z)-4-(Naphtho[1,2-a]azulen-7-yl)-3-buten-2-one | C22H16O

(3Z)-4-(Naphtho[1,2-a]azulen-7-yl)-3-buten-2-one

  • Molecular FormulaC22H16O
  • Average mass296.362 Da
  • Monoisotopic mass296.120117 Da
  • ChemSpider ID30658468

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-(Naphtho[1,2-a]azulen-7-yl)-3-buten-2-on [German] [ACD/IUPAC Name]
(3Z)-4-(Naphtho[1,2-a]azulen-7-yl)-3-buten-2-one [ACD/IUPAC Name]
(3Z)-4-(Naphto[1,2-a]azulén-7-yl)-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-naphth[1,2-a]azulen-7-yl-, (3Z)- [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: 592.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 228.4±23.5 °C
Index of Refraction: 1.700
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 688.84
ACD/KOC (pH 5.5): 3742.18
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 688.84
ACD/KOC (pH 7.4): 3742.18
Polar Surface Area: 17 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 245.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement