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Search term: WSFKCDMXIWQOEF
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 4886497
Empirical Formula: H8B10N2
Molecular Weight: 144.1858
Nominal Mass: Da
Average Mass: Da
Monoisotopic Mass: Da
Quick Links: Permalink Similar Isomers
Systematic Name:
SMILES:
InChI: InChI=1/B10.2H3N/c1-3-5-7-9-10-8-6-4-2;;/h;2*1H3/p+2
InChIKey: WSFKCDMXIWQOEF-SKRXCDHZAE
(Details...) Original Reference(s) Filter
Data Source External ID(s)
PubChem 6328161
(Details...) Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

12046-71-8 [RN]

Decaboran​e, diammo​nium salt

(Details...) Predicted Properties
LogP: # of Rule of 5 Violations:
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: #H bond donors:
#Freely Rotating Bonds: Polar Surface Area: Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: °C Enthalpy of Vaporization: kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: mmHg at 25°C
(Details...) Feedback
DateSeverityStatusFeedback
5/1/2008 8:02:35 PMExtremeNewDeprecate the structure- it is COMPLETELY WRONG