ChemSpider 2D Image | 1-Bromo-N-(2-hydroxyethyl)-N-methylcyclobutanecarboxamide | C8H14BrNO2

1-Bromo-N-(2-hydroxyethyl)-N-methylcyclobutanecarboxamide

  • Molecular FormulaC8H14BrNO2
  • Average mass236.106 Da
  • Monoisotopic mass235.020782 Da
  • ChemSpider ID30393038

More details:






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

1-Brom-N-(2-hydroxyethyl)-N-methylcyclobutancarboxamid [German] [ACD/IUPAC Name]
1-Bromo-N-(2-hydroxyethyl)-N-methylcyclobutanecarboxamide [ACD/IUPAC Name]
1-Bromo-N-(2-hydroxyéthyl)-N-méthylcyclobutanecarboxamide [French] [ACD/IUPAC Name]
Cyclobutanecarboxamide, 1-bromo-N-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]
1797735-91-1 [RN]
1-BROMO-N-(2-HYDROXYETHYL)-N-METHYLCYCLOBUTANE-1-CARBOXAMIDE
https://mcule.com/MCULE-6980579101

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 339.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 158.9±25.9 °C
Index of Refraction: 1.566
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 55.98
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 55.98
Polar Surface Area: 41 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site






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