ChemSpider 2D Image | N-(2-Pentanyl)cyclopentanecarboxamide | C11H21NO

N-(2-Pentanyl)cyclopentanecarboxamide

  • Molecular FormulaC11H21NO
  • Average mass183.290 Da
  • Monoisotopic mass183.162308 Da
  • ChemSpider ID22371085

More details:

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

Cyclopentanecarboxamide, N-(1-methylbutyl)- [ACD/Index Name]
N-(2-Pentanyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(2-Pentanyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(2-Pentanyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1089525-62-1 [RN]
N-(1-methylbutyl)cyclopentanecarboxamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 323.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 192.3±3.7 °C
Index of Refraction: 1.469
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.33
ACD/KOC (pH 5.5): 542.05
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.33
ACD/KOC (pH 7.4): 542.05
Polar Surface Area: 29 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site


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