Chemical Properties of Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(endo,endo)- (CAS 67398-96-3)

Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(endo,endo)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H19NO/c1-11(2)9-7-4-5-8(6-7)10(9)12-3/h7-10H,4-6H2,1-3H3/t7?,8?,9-,10+/m0/s1
InChI Key
LRHIYZWCHAALSC-HORUIINNSA-N
Formula
C10H19NO
SMILES
COC1C2CCC(C2)C1N(C)C
Molecular Weight1
169.26
CAS
67398-96-3
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
ΔfG° 133.08 kJ/mol Joback Calculated Property
ΔfH°gas -215.66 kJ/mol Joback Calculated Property
ΔfusH° 22.18 kJ/mol Joback Calculated Property
ΔvapH° 41.69 kJ/mol Joback Calculated Property
IE 8.06 eV NIST
log10WS -1.20 Crippen Calculated Property
logPoct/wat 1.361 Crippen Calculated Property
McVol 145.890 ml/mol McGowan Calculated Property
Pc 2555.92 kPa Joback Calculated Property
Tboil 471.47 K Joback Calculated Property
Tc 664.59 K Joback Calculated Property
Tfus 281.04 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.29; 452.06] J/mol×K [471.47; 664.59] Show Hide
Cp,gas 348.29 J/mol×K 471.47 Joback Calculated Property
Cp,gas 368.04 J/mol×K 503.66 Joback Calculated Property
Cp,gas 386.75 J/mol×K 535.84 Joback Calculated Property
Cp,gas 404.46 J/mol×K 568.03 Joback Calculated Property
Cp,gas 421.23 J/mol×K 600.21 Joback Calculated Property
Cp,gas 437.08 J/mol×K 632.40 Joback Calculated Property
Cp,gas 452.06 J/mol×K 664.59 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(2-endo,3-exo-)-. Bicyclo[2.2.1]heptan-2-ol,3-(dimethylamino)-(endo,endo)-. 7-(2-Methylbutyryl) platinecine. Methylpseudoecgonine. Furo[2,3,4-gh]pyrrolizin-2(2aH)-one, hexahydro-, (2a«alpha»,7a«alpha»,7b«alpha»)-. Procerine. 3«beta»-Propanyloxylupanine. N-Acetylnorloline. Ipanguline C3. Ipanguline A4. 13«alpha»-Isobutyryloxylupanine. 13-(2-Methylbutyryl)oxylupanine. 13-(2-Methylbutanoyloxy)lupanine. 13-Cis-cinnamoyloxylupanine. 13-trans-Cinnamoyloxylupanine.

Find more compounds similar to Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(endo,endo)-.

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.