ChemSpider 2D Image | N-{2-[(2-Methyl-2-propanyl)sulfanyl]ethyl}cyclobutanecarboxamide | C11H21NOS

N-{2-[(2-Methyl-2-propanyl)sulfanyl]ethyl}cyclobutanecarboxamide

  • Molecular FormulaC11H21NOS
  • Average mass215.355 Da
  • Monoisotopic mass215.134384 Da
  • ChemSpider ID29826354

More details:

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

Cyclobutanecarboxamide, N-[2-[(1,1-dimethylethyl)thio]ethyl]- [ACD/Index Name]
N-{2-[(2-Methyl-2-propanyl)sulfanyl]ethyl}cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-{2-[(2-Methyl-2-propanyl)sulfanyl]ethyl}cyclobutanecarboxamide [ACD/IUPAC Name]
N-{2-[(2-Méthyl-2-propanyl)sulfanyl]éthyl}cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-[2-(TERT-BUTYLSULFANYL)ETHYL]CYCLOBUTANECARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±22.1 °C
Index of Refraction: 1.513
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.90
ACD/KOC (pH 5.5): 674.66
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.90
ACD/KOC (pH 7.4): 674.66
Polar Surface Area: 54 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement