ChemSpider 2D Image | (1E,2E)-N~1~,N~1~,N~2~,N~2~,N'~1~,N'~2~-Hexaisopropylethanediimidamide | C20H42N4

(1E,2E)-N1,N1,N2,N2,N'1,N'2-Hexaisopropylethanediimidamide

  • Molecular FormulaC20H42N4
  • Average mass338.574 Da
  • Monoisotopic mass338.340942 Da
  • ChemSpider ID30660443

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N1,N1,N2,N2,N'1,N'2-Hexaisopropylethandiimidamid [German] [ACD/IUPAC Name]
(1E,2E)-N1,N1,N2,N2,N'1,N'2-Hexaisopropylethanediimidamide [ACD/IUPAC Name]
(1E,2E)-N1,N1,N2,N2,N'1,N'2-Hexaisopropyléthanediimidamide [French] [ACD/IUPAC Name]
Ethanediimidamide, N1,N1,N2,N2,N'1,N'2-hexakis(1-methylethyl)-, (1E,2E)- [ACD/Index 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: 396.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±23.2 °C
Index of Refraction: 1.480
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 24.79
ACD/KOC (pH 5.5): 94.46
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 90.85
ACD/KOC (pH 7.4): 346.17
Polar Surface Area: 31 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 25.6±7.0 dyne/cm
Molar Volume: 375.1±7.0 cm3

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