ChemSpider 2D Image | N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3-(adamantan-1-yl)propanamide] | C36H62N4O2

N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3-(adamantan-1-yl)propanamide]

  • Molecular FormulaC36H62N4O2
  • Average mass582.903 Da
  • Monoisotopic mass582.487305 Da
  • ChemSpider ID8005527

More details:

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

N,N'-[1,4-Butandiylbis(imino-3,1-propandiyl)]bis[3-(adamantan-1-yl)propanamid] [German] [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3-(adamantan-1-yl)propanamide] [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3-(adamantan-1-yl)propanamide] [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-propanamide, N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 767.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 160.9±31.7 °C
Index of Refraction: 1.542
Molar Refractivity: 170.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 2.57
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 2.80
Polar Surface Area: 82 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 542.6±3.0 cm3

Click to predict properties on the Chemicalize site


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