ChemSpider 2D Image | 1-Chloro-3-methoxy-6,7-dihydro-5H-dibenzo[b,g][1,4]oxazocine | C15H14ClNO2

1-Chloro-3-methoxy-6,7-dihydro-5H-dibenzo[b,g][1,4]oxazocine

  • Molecular FormulaC15H14ClNO2
  • Average mass275.730 Da
  • Monoisotopic mass275.071320 Da
  • ChemSpider ID23166774

More details:

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

1-Chlor-3-methoxy-6,7-dihydro-5H-dibenzo[b,g][1,4]oxazocin [German] [ACD/IUPAC Name]
1-Chloro-3-methoxy-6,7-dihydro-5H-dibenzo[b,g][1,4]oxazocine [ACD/IUPAC Name]
1-Chloro-3-méthoxy-6,7-dihydro-5H-dibenzo[b,g][1,4]oxazocine [French] [ACD/IUPAC Name]
5H-Dibenz[b,g][1,4]oxazocine, 1-chloro-6,7-dihydro-3-methoxy- [ACD/Index Name]
1-Chloro-3-methoxy-6,7-dihydro-5H-12-oxa-5-aza-dibenzo[a,d]cyclooctene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1244.17
ACD/KOC (pH 5.5): 5585.00
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1346.55
ACD/KOC (pH 7.4): 6044.60
Polar Surface Area: 30 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement