ChemSpider 2D Image | 1,1'-[(Methylimino)di-3,1-propanediyl]diguanidine | C9H23N7

1,1'-[(Methylimino)di-3,1-propanediyl]diguanidine

  • Molecular FormulaC9H23N7
  • Average mass229.326 Da
  • Monoisotopic mass229.201492 Da
  • ChemSpider ID96408478

More details:

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

1,1'-[(Methylimino)di-3,1-propandiyl]diguanidin [German] [ACD/IUPAC Name]
1,1'-[(Methylimino)di-3,1-propanediyl]diguanidine [ACD/IUPAC Name]
1,1'-[(Méthylimino)di-3,1-propanediyl]diguanidine [French] [ACD/IUPAC Name]
Guanidine, N,N'''-[(methylimino)di-3,1-propanediyl]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±30.7 °C
Index of Refraction: 1.584
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -6.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 184.0±7.0 cm3

Click to predict properties on the Chemicalize site


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