ChemSpider 2D Image | N-(2,4,4-Trimethyl-2-pentanyl)cyclobutanecarboxamide | C13H25NO

N-(2,4,4-Trimethyl-2-pentanyl)cyclobutanecarboxamide

  • Molecular FormulaC13H25NO
  • Average mass211.344 Da
  • Monoisotopic mass211.193619 Da
  • ChemSpider ID21681352

More details:

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

Cyclobutanecarboxamide, N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(2,4,4-Triméthyl-2-pentanyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid (1,1,3,3-tetramethyl-butyl)-amide
cyclobutyl-N-(1,1,3,3-tetramethylbutyl)carboxamide
MFCD09778385
N-(1,1,3,3-tetramethylbutyl)cyclobutanecarboxamide
N-(2,4,4-trimethylpentan-2-yl)cyclobutanecarboxamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 333.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 201.4±3.7 °C
Index of Refraction: 1.473
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.64
ACD/KOC (pH 5.5): 971.21
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.64
ACD/KOC (pH 7.4): 971.21
Polar Surface Area: 29 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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