ChemSpider 2D Image | (5-BROMO-4-METHANESULFONYL-2-METHYLPHENYL)HYDRAZINE | C8H11BrN2O2S

(5-BROMO-4-METHANESULFONYL-2-METHYLPHENYL)HYDRAZINE

  • Molecular FormulaC8H11BrN2O2S
  • Average mass279.154 Da
  • Monoisotopic mass277.972443 Da
  • ChemSpider ID21328750

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

(5-BROMO-4-METHANESULFONYL-2-METHYLPHENYL)HYDRAZINE
[5-Brom-2-methyl-4-(methylsulfonyl)phenyl]hydrazin [German] [ACD/IUPAC Name]
[5-Bromo-2-methyl-4-(methylsulfonyl)phenyl]hydrazine [ACD/IUPAC Name]
[5-Bromo-2-méthyl-4-(méthylsulfonyl)phényl]hydrazine [French] [ACD/IUPAC Name]
1000018-33-6 [RN]
Hydrazine, [5-bromo-2-methyl-4-(methylsulfonyl)phenyl]- [ACD/Index Name]
(5-bromo-2-methyl-4-(methylsulfonyl)phenyl)hydrazine
(5-bromo-2-methyl-4-methylsulfonylphenyl)hydrazine
[1000018-33-6] [RN]
5-Bromo-2-methyl-4-(methylsulfonyl)phenylhydrazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09264558 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 435.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.3±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 101.78
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.61
ACD/KOC (pH 7.4): 103.83
Polar Surface Area: 81 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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