ChemSpider 2D Image | N,N,3-Trimethylcyclobutanecarboxamide | C8H15NO

N,N,3-Trimethylcyclobutanecarboxamide

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID24190609

More details:

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

Cyclobutanecarboxamide, N,N,3-trimethyl- [ACD/Index Name]
N,N,3-Trimethylcyclobutancarboxamid [German] [ACD/IUPAC Name]
N,N,3-Trimethylcyclobutanecarboxamide [ACD/IUPAC Name]
N,N,3-Triméthylcyclobutanecarboxamide [French] [ACD/IUPAC Name]
71473-97-7 [RN]
Cyclobutanecarboxamide, N,N,3-trimethyl- (7CI,9CI)
Cyclobutanecarboxamide,N,N,3-trimethyl-
N,N,3-Trimethylcyclobutane-1-carboxamide
N,N,3-TRIMETHYL-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: 217.7±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 87.7±9.4 °C
Index of Refraction: 1.470
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 119.78
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.62
ACD/KOC (pH 7.4): 119.78
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 146.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement