ChemSpider 2D Image | MFCD03424568 | C14H9BrClNO

MFCD03424568

  • Molecular FormulaC14H9BrClNO
  • Average mass322.584 Da
  • Monoisotopic mass320.955597 Da
  • ChemSpider ID21170014

More details:

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

2H-1,4-Benzoxazine, 3-(4-bromophenyl)-6-chloro- [ACD/Index Name]
3-(4-Bromophenyl)-6-chloro-2H-1,4-benzoxazine [ACD/IUPAC Name]
3-(4-Bromophényl)-6-chloro-2H-1,4-benzoxazine [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-6-chlor-2H-1,4-benzoxazin [German] [ACD/IUPAC Name]
309263-43-2 [RN]
MFCD03424568
2H-1,4-BENZOXAZINE,3-(4-BROMOPHENYL)-6-CHLORO-
3-(4-BROMOPHENYL)-6-CHLORO-2H-1 4-BENZO&
3-(4-BROMOPHENYL)-6-CHLORO-2H-BENZO[B][1,4]OXAZINE

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

551031_ALDRICH [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 415.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 205.1±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1849.96
ACD/KOC (pH 5.5): 7585.49
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1853.63
ACD/KOC (pH 7.4): 7600.53
Polar Surface Area: 22 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 205.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement