ChemSpider 2D Image | 2,2-Dimethyl-N-(1-methylcyclobutyl)propanamide | C10H19NO

2,2-Dimethyl-N-(1-methylcyclobutyl)propanamide

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID42207822

More details:

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

2,2-Dimethyl-N-(1-methylcyclobutyl)propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-(1-methylcyclobutyl)propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-(1-méthylcyclobutyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-dimethyl-N-(1-methylcyclobutyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 285.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 166.1±3.1 °C
Index of Refraction: 1.466
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.69
ACD/KOC (pH 5.5): 238.20
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.69
ACD/KOC (pH 7.4): 238.20
Polar Surface Area: 29 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 180.9±5.0 cm3

Click to predict properties on the Chemicalize site


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