Chemical Properties of 2,3'-Bipyridine, 1',3,4,4',5,5',6,6'-octahydro- (CAS 18017-50-0)

2,3'-Bipyridine, 1',3,4,4',5,5',6,6'-octahydro-

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InChI
InChI=1S/C10H16N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h8,11H,1-7H2
InChI Key
KFDHPHHLOBEYFQ-UHFFFAOYSA-N
Formula
C10H16N2
SMILES
C1=C(C2=NCCCC2)CCCN1
Molecular Weight1
164.25
CAS
18017-50-0
Other Names
  • Hystrine
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Physical Properties

Property Value Unit Source
ΔfG° 342.79 kJ/mol Joback Calculated Property
ΔfH°gas 100.99 kJ/mol Joback Calculated Property
ΔfusH° 19.58 kJ/mol Joback Calculated Property
ΔvapH° 54.21 kJ/mol Joback Calculated Property
log10WS -2.50 Crippen Calculated Property
logPoct/wat 1.879 Crippen Calculated Property
McVol 141.400 ml/mol McGowan Calculated Property
Pc 3745.38 kPa Joback Calculated Property
Inp 1663.00 NIST
Tboil 587.17 K Joback Calculated Property
Tc 849.31 K Joback Calculated Property
Tfus 428.83 K Joback Calculated Property
Vc 0.521 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [367.58; 472.57] J/mol×K [587.17; 849.31] Show Hide
Cp,gas 367.58 J/mol×K 587.17 Joback Calculated Property
Cp,gas 388.88 J/mol×K 630.86 Joback Calculated Property
Cp,gas 408.62 J/mol×K 674.55 Joback Calculated Property
Cp,gas 426.84 J/mol×K 718.24 Joback Calculated Property
Cp,gas 443.56 J/mol×K 761.93 Joback Calculated Property
Cp,gas 458.79 J/mol×K 805.62 Joback Calculated Property
Cp,gas 472.57 J/mol×K 849.31 Joback Calculated Property

Similar Compounds

2,3'-Bipyridine, 1'-acetyl-1',3,4,4',5,5',6,6'-octahydro-. 3'-benzoylindicine. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. Benazepril Me. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Hydromorphone, trimethylsilyl ether. Hydromorphone, tert-butyldimethylsilyl ether.

Find more compounds similar to 2,3'-Bipyridine, 1',3,4,4',5,5',6,6'-octahydro-.

Sources

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