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Search term: RRTLQRYOJOSPEA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Mesityl bromide | C9H11Br

Mesityl bromide

  • Molecular FormulaC9H11Br
  • Average mass199.088 Da
  • Monoisotopic mass198.004410 Da
  • ChemSpider ID21112244

More details:

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

2,4,6-Trimethylbromobenzene
209-405-9 [EINECS]
2-Brom-1,3,5-trimethylbenzol [German] [ACD/IUPAC Name]
2-Bromo-1,3,5-trimethylbenzene [ACD/IUPAC Name]
2-Bromo-1,3,5-triméthylbenzène [French] [ACD/IUPAC Name]
2-Bromomesitylene
576-83-0 [RN]
Benzene, 2-bromo-1,3,5-trimethyl- [ACD/Index Name]
Mesityl bromide
(2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ammonio]-4-methylsulfanyl-butanoate
More...

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

MFCD00000073 [DBID]
[576-83-0] [DBID] [RN]
17531_FLUKA [DBID]
B71608_ALDRICH [DBID]
BR-51263 [DBID]
CCRIS 4693 [DBID]
PubChem Substance ID 24859066 [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: 225.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 96.1±0.0 °C
Index of Refraction: 1.539
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 728.97
ACD/KOC (pH 5.5): 3896.99
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 728.97
ACD/KOC (pH 7.4): 3896.99
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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