ChemSpider 2D Image | N-Methyl-1-(trimethylgermyl)methanamine | C5H15GeN

N-Methyl-1-(trimethylgermyl)methanamine

  • Molecular FormulaC5H15GeN
  • Average mass161.819 Da
  • Monoisotopic mass163.041626 Da
  • ChemSpider ID28701672

More details:

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

Methanamine, N-methyl-1-(trimethylgermyl)- [ACD/Index Name]
N-Methyl-1-(trimethylgermyl)methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(trimethylgermyl)methanamine [ACD/IUPAC Name]
N-Méthyl-1-(triméthylgermyl)méthanamine [French] [ACD/IUPAC Name]
89499-76-3 [RN]

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

Density:
Boiling Point: 126.1±42.0 °C at 760 mmHg
Vapour Pressure: 11.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 15.0±23.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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