ChemSpider 2D Image | N,N'-Bis(2,4,4-trimethyl-2-pentanyl)-1,4-cyclohexanedicarboxamide | C24H46N2O2

N,N'-Bis(2,4,4-trimethyl-2-pentanyl)-1,4-cyclohexanedicarboxamide

  • Molecular FormulaC24H46N2O2
  • Average mass394.634 Da
  • Monoisotopic mass394.355927 Da
  • ChemSpider ID31417408

More details:

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

1,4-Cyclohexanedicarboxamide, N1,N4-bis(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
N,N'-Bis(2,4,4-trimethyl-2-pentanyl)-1,4-cyclohexandicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis(2,4,4-trimethyl-2-pentanyl)-1,4-cyclohexanedicarboxamide [ACD/IUPAC Name]
N,N'-Bis(2,4,4-triméthyl-2-pentanyl)-1,4-cyclohexanedicarboxamide [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 555.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 139.6±24.7 °C
Index of Refraction: 1.477
Molar Refractivity: 118.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2417.94
ACD/KOC (pH 5.5): 9193.18
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2417.94
ACD/KOC (pH 7.4): 9193.19
Polar Surface Area: 58 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 417.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement