ChemSpider 2D Image | N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]diethanimidamide | C14H32N6

N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]diethanimidamide

  • Molecular FormulaC14H32N6
  • Average mass284.444 Da
  • Monoisotopic mass284.268860 Da
  • ChemSpider ID26613849

More details:

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

Ethanimidamide, N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis- [ACD/Index Name]
N,N'-[1,4-Butandiylbis(imino-3,1-propandiyl)]diethanimidamid [German] [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]diethanimidamide [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]diéthanimidamide [French] [ACD/IUPAC 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: 405.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.0±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -6.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 268.7±7.0 cm3

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