ChemSpider 2D Image | N-{[(Dimethoxymethyl)silyl]methyl}cyclohexanamine | C10H23NO2Si

N-{[(Dimethoxymethyl)silyl]methyl}cyclohexanamine

  • Molecular FormulaC10H23NO2Si
  • Average mass217.381 Da
  • Monoisotopic mass217.149811 Da
  • ChemSpider ID23352869

More details:

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

Cyclohexanamine, N-[[(dimethoxymethyl)silyl]methyl]- [ACD/Index Name]
N-{[(Dimethoxymethyl)silyl]methyl}cyclohexanamin [German] [ACD/IUPAC Name]
N-{[(Dimethoxymethyl)silyl]methyl}cyclohexanamine [ACD/IUPAC Name]
N-{[(Diméthoxyméthyl)silyl]méthyl}cyclohexanamine [French] [ACD/IUPAC Name]
733051-93-9 [RN]
CYCLOHEXANAMINE N-[(DIMETHOXYMETHYLSILYL)METHYL]-
Cyclohexanamine, N-[(dimethoxymethylsilyl)methyl]- [ACD/Index Name]

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

Density:
Boiling Point: 253.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement