Chemical Properties of Bicyclo[4.3.0]nonane, isomer # 1

Bicyclo[4.3.0]nonane, isomer # 1

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InChI
InChI=1S/C9H16/c1-2-5-9-7-3-6-8(9)4-1/h8-9H,1-7H2
InChI Key
BNRNAKTVFSZAFA-UHFFFAOYSA-N
Formula
C9H16
SMILES
C1CCC2CCCC2C1
Molecular Weight1
124.22
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Physical Properties

Property Value Unit Source
Δf 110.10 kJ/mol Joback Calculated Property
Δfgas -101.97 kJ/mol Joback Calculated Property
Δfus 9.04 kJ/mol Joback Calculated Property
Δvap 35.97 kJ/mol Joback Calculated Property
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.977 Crippen Calculated Property
McVol 115.950 ml/mol McGowan Calculated Property
Pc 3276.53 kPa Joback Calculated Property
Inp [963.00; 975.00]   Show Hide
Inp 963.00 NIST
Inp 975.00 NIST
Inp 963.00 NIST
I [1086.00; 1102.00]   Show Hide
I 1086.00 NIST
I 1102.00 NIST
Tboil 431.61 K Joback Calculated Property
Tc 647.88 K Joback Calculated Property
Tfus 216.51 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [240.94; 345.88] J/mol×K [431.61; 647.88] Show Hide
Cp,gas 240.94 J/mol×K 431.61 Joback Calculated Property
Cp,gas 261.35 J/mol×K 467.66 Joback Calculated Property
Cp,gas 280.52 J/mol×K 503.70 Joback Calculated Property
Cp,gas 298.50 J/mol×K 539.75 Joback Calculated Property
Cp,gas 315.35 J/mol×K 575.79 Joback Calculated Property
Cp,gas 331.12 J/mol×K 611.84 Joback Calculated Property
Cp,gas 345.88 J/mol×K 647.88 Joback Calculated Property
η [0.0004581; 0.0026731] Pa×s [216.51; 431.61] Show Hide
η 0.0026731 Pa×s 216.51 Joback Calculated Property
η 0.0016168 Pa×s 252.36 Joback Calculated Property
η 0.0011082 Pa×s 288.21 Joback Calculated Property
η 0.0008258 Pa×s 324.06 Joback Calculated Property
η 0.0006525 Pa×s 359.91 Joback Calculated Property
η 0.0005380 Pa×s 395.76 Joback Calculated Property
η 0.0004581 Pa×s 431.61 Joback Calculated Property

Similar Compounds

1H-Indene, octahydro-. 1H-Indene, octahydro-, trans-. Bicyclo[4.3.0]nonane, isomer # 2. 1H-Indene, octahydro-, cis-. Cyclopentylcyclohexane. Bicyclo[5.3.0]decane (cis). Bicyclo[5.3.0]decane. 1,1'-Bicyclopentyl. Cyclopentylcycloheptane. 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 5. 1H-Fluorene, dodecahydro-. Endo-tricyclo[5.2.1.0(2.6)]decane. Protoadamantane. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 5.

Find more compounds similar to Bicyclo[4.3.0]nonane, isomer # 1.

Sources

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