ChemSpider 2D Image | 4-Bromo-N,N-diethylbenzenamine | C10H14BrN

4-Bromo-N,N-diethylbenzenamine

  • Molecular FormulaC10H14BrN
  • Average mass228.129 Da
  • Monoisotopic mass227.030960 Da
  • ChemSpider ID21159579

More details:

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

2052-06-4 [RN]
218-140-8 [EINECS]
4-Brom-N,N-diethylanilin [German] [ACD/IUPAC Name]
4-Bromo-N,N-diéthylaniline [French] [ACD/IUPAC Name]
4-Bromo-N,N-diethylbenzenamine
Benzenamine, 4-bromo-N,N-diethyl- [ACD/Index Name]
ER DN2&2 [WLN]
(4-Bromophenyl)diethylamine
[2052-06-4] [RN]
16328 [PubChem]
More...

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

2803424 [Beilstein] [DBID]
04.06.2052 [DBID]
565377_ALDRICH [DBID]
MFCD00013530 [DBID] [MDL number]
NSC8071 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 270.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 125.1±19.8 °C
Index of Refraction: 1.565
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 137.64
ACD/KOC (pH 5.5): 858.21
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.26
ACD/KOC (pH 7.4): 2576.79
Polar Surface Area: 3 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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