Found 9750 results

Search term: MF = 'C_{14}H_{27}NO'
ChemSpider 2D Image | N-(2,4,4-Trimethyl-2-pentanyl)cyclopentanecarboxamide | C14H27NO

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

  • Molecular FormulaC14H27NO
  • Average mass225.370 Da
  • Monoisotopic mass225.209259 Da
  • ChemSpider ID21681591

More details:

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

Cyclopentanecarboxamide, N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(2,4,4-Triméthyl-2-pentanyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
945154-70-1 [RN]
Cyclopentanecarboxylic acid (1,1,3,3-tetramethyl-butyl)-amide
cyclopentyl-N-(1,1,3,3-tetramethylbutyl)carboxamide
MFCD09778386
N-(1,1,3,3-tetramethylbutyl)cyclopentanecarboxamide
N-(2,4,4-trimethylpentan-2-yl)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: 350.8±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 213.4±3.7 °C
    Index of Refraction: 1.470
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 160.58
    ACD/KOC (pH 5.5): 1319.59
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 160.58
    ACD/KOC (pH 7.4): 1319.59
    Polar Surface Area: 29 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 244.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement