ChemSpider 2D Image | (2Z)-2-(3,4-Dichlorobenzylidene)-8-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one | C29H25Cl2NO3

(2Z)-2-(3,4-Dichlorobenzylidene)-8-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID124392473

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(3,4-Dichlorbenzyliden)-8-[1-(5,6,7,8-tetrahydro-2-naphthalinyl)ethyl]-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-(3,4-Dichlorobenzylidène)-8-[1-(5,6,7,8-tétrahydro-2-naphtalényl)éthyl]-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one [French] [ACD/IUPAC Name]
(2Z)-2-(3,4-Dichlorobenzylidene)-8-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one [ACD/IUPAC Name]
7H-Furo[2,3-f][1,3]benzoxazin-3(2H)-one, 2-[(3,4-dichlorophenyl)methylene]-8,9-dihydro-8-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 677.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.7±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 52118.55
ACD/KOC (pH 5.5): 74484.68
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 75191.33
ACD/KOC (pH 7.4): 107458.90
Polar Surface Area: 39 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 369.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement