ChemSpider 2D Image | (4S,5S)-4-[(2S)-3-Buten-2-yl]-2,2-dibutyl-5-methyl-1,3,2-dioxastanninane | C16H32O2Sn

(4S,5S)-4-[(2S)-3-Buten-2-yl]-2,2-dibutyl-5-methyl-1,3,2-dioxastanninane

  • Molecular FormulaC16H32O2Sn
  • Average mass375.134 Da
  • Monoisotopic mass376.142426 Da
  • ChemSpider ID17619763

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4S,5S)-4-[(2S)-3-Buten-2-yl]-2,2-dibutyl-5-methyl-1,3,2-dioxastanninan [German] [ACD/IUPAC Name]
(4S,5S)-4-[(2S)-3-Buten-2-yl]-2,2-dibutyl-5-methyl-1,3,2-dioxastanninane [ACD/IUPAC Name]
(4S,5S)-4-[(2S)-3-Butén-2-yl]-2,2-dibutyl-5-méthyl-1,3,2-dioxastanninane [French] [ACD/IUPAC Name]
4H-1,3,2-Dioxastannin, 2,2-dibutyldihydro-5-methyl-4-[(1S)-1-methyl-2-propen-1-yl]-, (4S,5S)- [ACD/Index Name]

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

Density:
Boiling Point: 331.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 154.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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