Chemical Properties of 2-Norbornen-7-ol, acetate, anti- (CAS 13426-55-6)

2-Norbornen-7-ol, acetate, anti-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12O2/c1-6(10)11-9-7-2-3-8(9)5-4-7/h2-3,7-9H,4-5H2,1H3
InChI Key
AWPLNKVBPBFYBU-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
CC(=O)OC1C2C=CC1CC2
Molecular Weight1
152.19
CAS
13426-55-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -77.37 kJ/mol Joback Calculated Property
Δfgas -297.01 kJ/mol Joback Calculated Property
Δfus 18.32 kJ/mol Joback Calculated Property
Δvap 44.77 kJ/mol Joback Calculated Property
log10WS -1.72 Crippen Calculated Property
logPoct/wat 1.514 Crippen Calculated Property
McVol 119.090 ml/mol McGowan Calculated Property
Pc 3272.78 kPa Joback Calculated Property
Tboil 493.85 K Joback Calculated Property
Tc 704.70 K Joback Calculated Property
Tfus 292.23 K Joback Calculated Property
Vc 0.455 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [278.17; 357.51] J/mol×K [493.85; 704.70] Show Hide
Cp,gas 278.17 J/mol×K 493.85 Joback Calculated Property
Cp,gas 293.60 J/mol×K 528.99 Joback Calculated Property
Cp,gas 308.08 J/mol×K 564.13 Joback Calculated Property
Cp,gas 321.67 J/mol×K 599.27 Joback Calculated Property
Cp,gas 334.41 J/mol×K 634.41 Joback Calculated Property
Cp,gas 346.34 J/mol×K 669.56 Joback Calculated Property
Cp,gas 357.51 J/mol×K 704.70 Joback Calculated Property
η [0.0007920; 0.0013177] Pa×s [292.23; 493.85] Show Hide
η 0.0013177 Pa×s 292.23 Joback Calculated Property
η 0.0011587 Pa×s 325.83 Joback Calculated Property
η 0.0010436 Pa×s 359.44 Joback Calculated Property
η 0.0009570 Pa×s 393.04 Joback Calculated Property
η 0.0008896 Pa×s 426.64 Joback Calculated Property
η 0.0008358 Pa×s 460.25 Joback Calculated Property
η 0.0007920 Pa×s 493.85 Joback Calculated Property

Similar Compounds

5-Norbornen-2-yl acetate. Bicyclo[2.2.1]hept-2-ene,7-methoxy-anti-. Bicyclo[2.2.1]hept-2-ene,7-methoxy-syn-. Bicyclo[2.2.1]hept-2-ene,5-methoxy-, exo-. Bicyclo[2.2.1]hept-2-ene,5-methoxy-endo-. trans-Indan-1,2-diol, diacetate. Norbornene, 4,5-epoxy. 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-acetoxycyclohexane). Khusinol acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. Silphiperfol-5-en-3-yl acetate A. m-«alpha»-Terpineol, acetate.

Find more compounds similar to 2-Norbornen-7-ol, acetate, anti-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.