ChemSpider 2D Image | 5-Bromo-2-(2-bromoethoxy)aniline | C8H9Br2NO

5-Bromo-2-(2-bromoethoxy)aniline

  • Molecular FormulaC8H9Br2NO
  • Average mass294.971 Da
  • Monoisotopic mass292.905060 Da
  • ChemSpider ID28600205

More details:

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

1235451-65-6 [RN]
5-Brom-2-(2-bromethoxy)anilin [German] [ACD/IUPAC Name]
5-Bromo-2-(2-bromoethoxy)aniline [ACD/IUPAC Name]
5-Bromo-2-(2-bromoéthoxy)aniline [French] [ACD/IUPAC Name]
5-Bromo-2-(2-bromoethoxy)benzenamine
Benzenamine, 5-bromo-2-(2-bromoethoxy)- [ACD/Index Name]
MFCD24038771

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

Density: 1.8±0.1 g/cm3
Boiling Point: 358.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±25.1 °C
Index of Refraction: 1.626
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.98
ACD/KOC (pH 5.5): 1462.20
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.61
ACD/KOC (pH 7.4): 1474.98
Polar Surface Area: 35 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement