ChemSpider 2D Image | 2-(5-Bromo-2-nitrophenoxy)-N,N-dimethylethanamine | C10H13BrN2O3

2-(5-Bromo-2-nitrophenoxy)-N,N-dimethylethanamine

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID29340874

More details:






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

2-(5-Brom-2-nitrophenoxy)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(5-Bromo-2-nitrophenoxy)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(5-Bromo-2-nitrophénoxy)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(5-bromo-2-nitrophenoxy)-N,N-dimethyl- [ACD/Index Name]
[2-(5-BROMO-2-NITROPHENOXY)ETHYL]DIMETHYLAMINE
1072906-04-7 [RN]
2-(5-bromo-2-nitrophenoxy)-N,N-dimethylethan-1-amine
Ethanamine, 2-​(5-​bromo-​2-​nitrophenoxy)​-​N,​N-​dimethyl-
Ethanamine,2-(5-bromo-2-nitrophenoxy)-N,N-dimethyl-
MFCD11520820

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 359.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.3±25.1 °C
Index of Refraction: 1.567
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 6.49
ACD/KOC (pH 7.4): 65.60
Polar Surface Area: 58 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site






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