ChemSpider 2D Image | CA82T4QR5F | C12H27ClSn

CA82T4QR5F

  • Molecular FormulaC12H27ClSn
  • Average mass325.506 Da
  • Monoisotopic mass326.082336 Da
  • ChemSpider ID14368
  • Charge - Charge


More details:



Featured data source



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

1461-22-9 [RN]
215-958-7 [EINECS]
CA82T4QR5F
Chlorid tri-N-butylcinicity [Czech]
Chlorotributylstannane
Chlorotributyltin
Monochlorotributyltin
Stannane, tributylchloro- [ACD/Index Name]
Tin, tri-n-butyl-, chloride
Tributyl(chlor)stannan [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

442869_SUPELCO [DBID]
45713_RIEDEL [DBID]
AIDS159880 [DBID]
AIDS-159880 [DBID]
C15224 [DBID]
Caswell No. 867A [DBID]
CCRIS 6319 [DBID]
EPA Pesticide Chemical Code 083107 [DBID]
HSDB 6816 [DBID]
NCI60_001841 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 289.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 128.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.37
ACD/KOC (pH 5.5): 2404.76
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.37
ACD/KOC (pH 7.4): 2404.76
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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