ChemSpider 2D Image | 1-Bromo-4-tert-butylbenzene | C10H13Br

1-Bromo-4-tert-butylbenzene

  • Molecular FormulaC10H13Br
  • Average mass213.114 Da
  • Monoisotopic mass212.020050 Da
  • ChemSpider ID21171393

More details:

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

1-Brom-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1-Bromo-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
1-Bromo-4-(tert-butyl)benzene
1-Bromo-4-tert-butylbenzene
223-599-2 [EINECS]
3972-65-4 [RN]
Benzene, 1-bromo-4-(1,1-dimethylethyl)- [ACD/Index Name]
1-(tert-butyl)-4-bromobenzene
128323-04-6 [RN]
More...

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

MFCD00000108 [DBID]
16547_FLUKA [DBID]
253928_ALDRICH [DBID]
CCRIS 4693 [DBID]
NSC 43038 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 232.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 97.2±0.0 °C
Index of Refraction: 1.519
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1248.46
ACD/KOC (pH 5.5): 5727.74
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1248.46
ACD/KOC (pH 7.4): 5727.74
Polar Surface Area: 0 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement