Chemical Properties of Protoadamantane (CAS 53130-19-1)

Protoadamantane

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InChI
InChI=1S/C10H16/c1-2-9-5-8-3-7(1)4-10(9)6-8/h7-10H,1-6H2
InChI Key
IPOMLSMRFPLARI-UHFFFAOYSA-N
Formula
C10H16
SMILES
C1CC2CC3CC1CC2C3
Molecular Weight1
136.23
CAS
53130-19-1
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Physical Properties

Property Value Unit Source
Δcsolid -6070.90 ± 1.70 kJ/mol NIST
Δf 195.76 kJ/mol Joback Calculated Property
Δfgas -85.90 ± 2.50 kJ/mol NIST
Δfsolid -150.80 ± 1.70 kJ/mol NIST
Δfus 15.03 kJ/mol Joback Calculated Property
Δsub [64.85; 65.60] kJ/mol Show Hide
Δsub 64.85 kJ/mol NIST
Δsub 64.90 kJ/mol NIST
Δsub 65.60 kJ/mol NIST
Δvap 37.46 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 2.833 Crippen Calculated Property
McVol 119.180 ml/mol McGowan Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Tboil 448.02 K Joback Calculated Property
Tc 661.62 K Joback Calculated Property
Tfus 248.52 K Joback Calculated Property
Vc 0.458 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [272.54; 378.92] J/mol×K [448.02; 661.62] Show Hide
Cp,gas 272.54 J/mol×K 448.02 Joback Calculated Property
Cp,gas 293.60 J/mol×K 483.62 Joback Calculated Property
Cp,gas 313.20 J/mol×K 519.22 Joback Calculated Property
Cp,gas 331.44 J/mol×K 554.82 Joback Calculated Property
Cp,gas 348.41 J/mol×K 590.42 Joback Calculated Property
Cp,gas 364.21 J/mol×K 626.02 Joback Calculated Property
Cp,gas 378.92 J/mol×K 661.62 Joback Calculated Property
η [0.0006121; 0.0011052] Pa×s [248.52; 448.02] Show Hide
η 0.0006121 Pa×s 248.52 Joback Calculated Property
η 0.0007158 Pa×s 281.77 Joback Calculated Property
η 0.0008100 Pa×s 315.02 Joback Calculated Property
η 0.0008951 Pa×s 348.27 Joback Calculated Property
η 0.0009721 Pa×s 381.52 Joback Calculated Property
η 0.0010419 Pa×s 414.77 Joback Calculated Property
η 0.0011052 Pa×s 448.02 Joback Calculated Property
ΔsubH 64.90 ± 1.80 kJ/mol 322.50 NIST

Similar Compounds

1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. Beta-tetrahydro-tri-cyclopentadiene. 1H-Dibenzo[a,i]fluorene, eicosahydro-. Tetrahydro-alpha--tri-cyclopentadiene. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. Fluoranthene, hexadecahydro-. Indeno[2,1-a]indene, hexadecahydro-. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 4. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4. Exo-tricyclo[5.2.1.0(2.6)]decane. Endo-tricyclo[5.2.1.0(2.6)]decane. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 2. 4,7-Methano-1H-indene, octahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 1.

Find more compounds similar to Protoadamantane.

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