Found 65 results

Search term: MF = 'C_{32}H_{56}N_{2}O_{2}'
ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(methylene)]didodecanamide | C32H56N2O2

N,N'-[1,3-Phenylenebis(methylene)]didodecanamide

  • Molecular FormulaC32H56N2O2
  • Average mass500.799 Da
  • Monoisotopic mass500.434174 Da
  • ChemSpider ID3618083

More details:

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

Dodecanamide, N,N'-[1,3-phenylenebis(methylene)]bis- [ACD/Index Name]
N,N'-(1,3-Phenylendimethylen)didodecanamid [German] [ACD/IUPAC Name]
N,N'-(1,3-Phénylènediméthylène)didodécanamide [French] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(methylene)]didodecanamide [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: 685.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 144.5±29.7 °C
Index of Refraction: 1.495
Molar Refractivity: 154.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 9.89
ACD/LogD (pH 5.5): 10.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 58 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 530.1±3.0 cm3

Click to predict properties on the Chemicalize site


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