ChemSpider 2D Image | 2,2'-[Bis(dimethylamino)germanediyl]bis(1,1,3,3-tetramethylguanidine) | C14H36GeN8

2,2'-[Bis(dimethylamino)germanediyl]bis(1,1,3,3-tetramethylguanidine)

  • Molecular FormulaC14H36GeN8
  • Average mass389.129 Da
  • Monoisotopic mass390.227478 Da
  • ChemSpider ID30659635

More details:

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

2,2'-[Bis(dimethylamino)germandiyl]bis(1,1,3,3-tetramethylguanidin) [German] [ACD/IUPAC Name]
2,2'-[Bis(dimethylamino)germanediyl]bis(1,1,3,3-tetramethylguanidine) [ACD/IUPAC Name]
2,2'-[Bis(diméthylamino)germanediyl]bis(1,1,3,3-tétraméthylguanidine) [French] [ACD/IUPAC Name]
Guanidine, N'',N'''''-[bis(dimethylamino)germylene]bis[N,N,N',N'-tetramethyl- [ACD/Index Name]

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

Density:
Boiling Point: 375.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.09
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 7.46
ACD/KOC (pH 7.4): 114.76
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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