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allyl-dibutyl-propyl-stannane

ChemSpider ID: 19602617
Molecular Formula: C₁₄H₃₀Sn
Average mass: 317.097992 Da
Monoisotopic mass: 318.136963 Da
Systematic name

allyl-dibutyl-propyl-stannane
SMILES and InChIs

SMILES:

CCCC[Sn](CCCC)(CC=C)CCC Copied

Std. InChI:

InChI=1S/2C4H9.C3H7.C3H5.Sn/c2*1-3-4-2;2*1-3-2;/h2*1,3-4H2,2H3;1,3H2,2H3;3H,1-2H2; Copied

Std. InChIKey:

ALLZKIJHVKKHRQ-UHFFFAOYSA-N Copied
Cite this record
CSID:19602617, http://www.chemspider.com/Chemical-Structure.19602617.html (accessed 21:19, May 24, 2012) Copied

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Properties

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	7.945	# of Rule of 5 Violations:	1
ACD/LogD (pH 5.5):	7.95	ACD/LogD (pH 7.4):	7.95
ACD/BCF (pH 5.5):	642905.30	ACD/BCF (pH 7.4):	642905.30
ACD/KOC (pH 5.5):	500082.70	ACD/KOC (pH 7.4):	500082.70
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	10	Polar Surface Area:	0 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	135.855 °C	Enthalpy of Vaporization:	51.35 kJ/mol
Boiling Point:	295.22 °C at 760 mmHg	Vapour Pressure:	0.00300000002607703 mmHg at 25°C

Click to predict properties on the Chemicalize site

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