ChemSpider 2D Image | JH4745000 | C20H36O4Sn

JH4745000

  • Molecular FormulaC20H36O4Sn
  • Average mass459.207 Da
  • Monoisotopic mass460.163574 Da
  • ChemSpider ID17215802

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,3,2-Dioxastannepin-4,7-dione, 2,2-dioctyl- [ACD/Index Name]
2,2-Dioctyl-1,3,2-dioxastannepin-4,7-dion [German] [ACD/IUPAC Name]
2,2-Dioctyl-1,3,2-dioxastannepine-4,7-dione [ACD/IUPAC Name]
2,2-Dioctyl-1,3,2-dioxastannépine-4,7-dione [French] [ACD/IUPAC Name]
JH4745000
MFCD00040922
[16091-18-2] [RN]
1,3,2-Dioxastannepin-4,7-dione, 2,2-dioctyl-, (Z)-
2,2-Dioctyl-1,3,2-dioxastannepin-4,7-dion [ACD/IUPAC Name]
2,2-Dioctyl-1,3,2-dioxastannepin-4,7-dione
More...

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

R8D5H6C67T [DBID]
CCRIS 4633 [DBID]
LIV 1176 [DBID]
NSC 65515 [DBID]
NSC65515 [DBID]
TVS 8105 [DBID]
UNII:R8D5H6C67T [DBID]
UNII-R8D5H6C67T [DBID]

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

Density:
Boiling Point: 442.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.5±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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