Chemical Properties of Diacetoxynorbornane (CAS 17290-00-5)

Diacetoxynorbornane

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InChI
InChI=1S/C11H16O4/c1-6(12)14-10-5-8-3-4-9(10)11(8)15-7(2)13/h8-11H,3-5H2,1-2H3
InChI Key
LNTSWTDQYLJUEX-UHFFFAOYSA-N
Formula
C11H16O4
SMILES
CC(=O)OC1CC2CCC1C2OC(C)=O
Molecular Weight1
212.24
CAS
17290-00-5
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Physical Properties

Property Value Unit Source
Δf -332.12 kJ/mol Joback Calculated Property
Δfgas -661.21 kJ/mol Joback Calculated Property
Δfus 26.13 kJ/mol Joback Calculated Property
Δvap 57.77 kJ/mol Joback Calculated Property
log10WS -1.68 Crippen Calculated Property
logPoct/wat 1.280 Crippen Calculated Property
McVol 159.010 ml/mol McGowan Calculated Property
Pc 2595.13 kPa Joback Calculated Property
Tboil 612.07 K Joback Calculated Property
Tc 820.36 K Joback Calculated Property
Tfus 381.93 K Joback Calculated Property
Vc 0.604 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [441.35; 526.78] J/mol×K [612.07; 820.36] Show Hide
Cp,gas 441.35 J/mol×K 612.07 Joback Calculated Property
Cp,gas 457.89 J/mol×K 646.78 Joback Calculated Property
Cp,gas 473.47 J/mol×K 681.50 Joback Calculated Property
Cp,gas 488.12 J/mol×K 716.21 Joback Calculated Property
Cp,gas 501.88 J/mol×K 750.93 Joback Calculated Property
Cp,gas 514.75 J/mol×K 785.64 Joback Calculated Property
Cp,gas 526.78 J/mol×K 820.36 Joback Calculated Property
η [0.0010202; 0.0021752] Pa×s [381.93; 612.07] Show Hide
η 0.0021752 Pa×s 381.93 Joback Calculated Property
η 0.0018101 Pa×s 420.29 Joback Calculated Property
η 0.0015532 Pa×s 458.64 Joback Calculated Property
η 0.0013647 Pa×s 497.00 Joback Calculated Property
η 0.0012215 Pa×s 535.36 Joback Calculated Property
η 0.0011096 Pa×s 573.71 Joback Calculated Property
η 0.0010202 Pa×s 612.07 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 415.50 ± 0.50 K 1.90 NIST

Similar Compounds

2-Norbornyl acetate. endo-2-norborneol acetate. «alpha»-Kessyl acetate. «alpha»-Kessyl acetate. Kessanyl acetate. trans-3-acetoxy-1,8-cineole. (1S,4R,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-yl acetate. cis-3-acetoxy-1,8-cineole. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol, acetate. «alpha»-Kessyl isovalerate. «alpha»-Kessyl hexanoate. 5«alpha»-Cholestan-3«alpha»-ol, 4«alpha»-methyl-, acetate.

Find more compounds similar to Diacetoxynorbornane.

Sources

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