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Search term: SAEVOSRPKZSULH
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 381819
Empirical Formula: C20H32Cl2N4Ru
Molecular Weight: 500.4731
Nominal Mass: 500 Da
Average Mass: 500.4731 Da
Monoisotopic Mass: 500.106985 Da
Quick Links: Permalink Similar Isomers
Systematic Name: dichlororuthenium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 2-piperi​din-1-id-2-yl-6H-pyridin-1-ide
SMILES: Cl[Ru]Cl.[N-]2C(C1[N-]CCCC1)CCCC2.[N-]1/C(=C\C=C/C1)C2[N-]CCCC2
InChI: InChI=1/C10H18N2.C10H14N2.2ClH.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12​-10;;;/h9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;2*1H;/q2*-2;;;+2/p-2
InChIKey: SAEVOSRPKZSULH-NUQVWONBAB
(Details...) Original Reference(s)
Data Source External ID(s)
PubChem 431731
(Details...) Names and Synonyms

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

15746-57-3 [RN]

(Details...) Database ID(s)

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

NSC296660

(Details...) Predicted Properties
LogP: ACD/LogP: 1.21
# of Rule of 5 Violations: 0
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: 2 #H bond donors: 2
#Freely Rotating Bonds: 1 Polar Surface Area: 24.06 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: 126.5 °C Enthalpy of Vaporization: 49.23 kJ/mol
Boiling Point: 254.8 °C at 760 mmHg Vapour Pressure: 0.0169 mmHg at 25°C
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