ChemSpider 2D Image | 3,3'-(Diphenylstannanediyl)bis(N,N-dimethyl-1-propanamine) | C22H34N2Sn

3,3'-(Diphenylstannanediyl)bis(N,N-dimethyl-1-propanamine)

  • Molecular FormulaC22H34N2Sn
  • Average mass445.229 Da
  • Monoisotopic mass446.174408 Da
  • ChemSpider ID28720839

More details:

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

1-Propanamine, 3,3'-(diphenylstannylene)bis[N,N-dimethyl- [ACD/Index Name]
3,3'-(Diphenylstannandiyl)bis(N,N-dimethyl-1-propanamin) [German] [ACD/IUPAC Name]
3,3'-(Diphenylstannanediyl)bis(N,N-dimethyl-1-propanamine) [ACD/IUPAC Name]
3,3'-(Diphénylstannanediyl)bis(N,N-diméthyl-1-propanamine) [French] [ACD/IUPAC Name]
110229-66-8 [RN]
3,3'-(Diphenylstannanediyl)bis(N,N-dimethylpropan-1-amine)

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

Density:
Boiling Point: 456.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement