ChemSpider 2D Image | 1-Bromo-3-(1,1-dimethylethyl)-2-methoxy-5-nitrobenzene | C11H14BrNO3

1-Bromo-3-(1,1-dimethylethyl)-2-methoxy-5-nitrobenzene

  • Molecular FormulaC11H14BrNO3
  • Average mass288.138 Da
  • Monoisotopic mass287.015686 Da
  • ChemSpider ID28537294

More details:

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

1132940-55-6 [RN]
1-Brom-2-methoxy-3-(2-methyl-2-propanyl)-5-nitrobenzol [German] [ACD/IUPAC Name]
1-Bromo-2-methoxy-3-(2-methyl-2-propanyl)-5-nitrobenzene [ACD/IUPAC Name]
1-Bromo-2-méthoxy-3-(2-méthyl-2-propanyl)-5-nitrobenzène [French] [ACD/IUPAC Name]
1-Bromo-3-(1,1-dimethylethyl)-2-methoxy-5-nitrobenzene
Benzene, 1-bromo-3-(1,1-dimethylethyl)-2-methoxy-5-nitro- [ACD/Index Name]
(S)-1-BOC-4-(2-AMINO-2-CARBOXY-ETHYL)PIPERIDINE
[1132940-55-6] [RN]
1-Bromo-3-(tert-butyl)-2-methoxy-5-nitrobenzene
1-Bromo-3-tert-butyl-2-methoxy-5-nitrobenzene
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 329.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.2±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 585.98
ACD/KOC (pH 5.5): 3333.15
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 585.98
ACD/KOC (pH 7.4): 3333.15
Polar Surface Area: 55 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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