ChemSpider 2D Image | 3-Bromo-N,N-dimethylaniline | C8H10BrN

3-Bromo-N,N-dimethylaniline

  • Molecular FormulaC8H10BrN
  • Average mass200.076 Da
  • Monoisotopic mass198.999649 Da
  • ChemSpider ID21169887

More details:

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

16518-62-0 [RN]
3-Brom-N,N-dimethylanilin [German] [ACD/IUPAC Name]
3-Bromo-N,N-dimethylaniline [ACD/IUPAC Name]
3-Bromo-N,N-diméthylaniline [French] [ACD/IUPAC Name]
3-Bromo-N,N-dimethylbenzenamine
605-393-8 [EINECS]
Benzenamine, 3-bromo-N,N-dimethyl- [ACD/Index Name]
ER CN1&1 [WLN]
(3-Bromophenyl)dimethylamine
[16518-62-0] [RN]
More...

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

2079908 [Beilstein] [DBID]
666939_ALDRICH [DBID]
CCRIS 4693 [DBID]
MFCD00045020 [DBID] [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 259.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.8±19.8 °C
Index of Refraction: 1.587
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 154.78
ACD/KOC (pH 5.5): 1276.41
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.56
ACD/KOC (pH 7.4): 1307.59
Polar Surface Area: 3 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 143.6±3.0 cm3

Click to predict properties on the Chemicalize site


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