ChemSpider 2D Image | 2-Amino-6-bromo-4-(methylsulfonyl)phenol | C7H8BrNO3S

2-Amino-6-bromo-4-(methylsulfonyl)phenol

  • Molecular FormulaC7H8BrNO3S
  • Average mass266.112 Da
  • Monoisotopic mass264.940826 Da
  • ChemSpider ID78316744

More details:

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

2-Amino-6-brom-4-(methylsulfonyl)phenol [German] [ACD/IUPAC Name]
2-Amino-6-bromo-4-(methylsulfonyl)phenol [ACD/IUPAC Name]
2-Amino-6-bromo-4-(méthylsulfonyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-amino-6-bromo-4-(methylsulfonyl)- [ACD/Index Name]
1820889-74-4 [RN]
2-amino-6-bromo-4-methanesulfonylphenol

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

Density: 1.8±0.1 g/cm3
Boiling Point: 438.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 219.1±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 70.38
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.07
Polar Surface Area: 89 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 148.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement