ChemSpider 2D Image | 2-Methyl-N-(1-methylcyclobutyl)propanamide | C9H17NO

2-Methyl-N-(1-methylcyclobutyl)propanamide

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID41675921

More details:

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

2-Methyl-N-(1-methylcyclobutyl)propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-(1-methylcyclobutyl)propanamide [ACD/IUPAC Name]
2-Méthyl-N-(1-méthylcyclobutyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-(1-methylcyclobutyl)- [ACD/Index Name]
1592925-53-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 276.0±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 158.5±3.1 °C
Index of Refraction: 1.464
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.87
ACD/KOC (pH 5.5): 166.05
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.87
ACD/KOC (pH 7.4): 166.05
Polar Surface Area: 29 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 164.7±5.0 cm3

Click to predict properties on the Chemicalize site


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