![Bicyclo[2.2.1]heptane-2-methanol](/cid/34-302-8/Bicyclo-2-2-1-heptane-2-methanol.png "Bicyclo[2.2.1]heptane-2-methanol")
- InChI
- InChI=1S/C8H14O/c9-5-8-4-6-1-2-7(8)3-6/h6-9H,1-5H2
- InChI Key
- LWHKUVOYICRGGR-UHFFFAOYSA-N
- Formula
- C8H14O
- SMILES
- OCC1CC2CCC1C2
- Molecular Weight1
- 126.20
- CAS
- 5240-72-2
- Other Names
-
- 2-Norbornanemethanol
- CPC 1207
- Experimental chemotherapeutant 1,207
- 2-(Hydroxymethyl)bicyclo[2.2.1]heptane
- 2-(Hydroxymethyl)norbornane
- 2-(Hydroxymethyl)norcamphane
- 2-Norbornylmethanol
- 2-Norcamphanemethanol
- Bicyclo(2,2,1)heptane-2-carbinol
- Bicyclo[2.2.1]heptane-2-carbinol
- EC-1207
- CC 1207
- 2-Norcamphanylmethanol
- 2-Norkamfanylmethanol
- Methanol, 2-norbornane-
- NSC 53599
- NSC 55693
- (Bicyclo[2.2.1]hept-2-yl)methanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -18.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -241.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.77 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.415 | Crippen Calculated Property | |
| McVol | 107.730 | ml/mol | McGowan Calculated Property |
| Pc | 3708.97 | kPa | Joback Calculated Property |
| Tboil | 487.70 | K | Joback Calculated Property |
| Tc | 678.40 | K | Joback Calculated Property |
| Tfus | 268.86 | K | Joback Calculated Property |
| Vc | 0.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.47; 336.71] | J/mol×K | [487.70; 678.40] | 
|
| Cp,gas | 261.47 | J/mol×K | 487.70 | Joback Calculated Property |
| Cp,gas | 275.96 | J/mol×K | 519.48 | Joback Calculated Property |
| Cp,gas | 289.60 | J/mol×K | 551.27 | Joback Calculated Property |
| Cp,gas | 302.46 | J/mol×K | 583.05 | Joback Calculated Property |
| Cp,gas | 314.56 | J/mol×K | 614.83 | Joback Calculated Property |
| Cp,gas | 325.97 | J/mol×K | 646.61 | Joback Calculated Property |
| Cp,gas | 336.71 | J/mol×K | 678.40 | Joback Calculated Property |
| η | [0.0005325; 0.0093558] | Pa×s | [268.86; 487.70] |
|
| η | 0.0093558 | Pa×s | 268.86 | Joback Calculated Property |
| η | 0.0043623 | Pa×s | 305.33 | Joback Calculated Property |
| η | 0.0023937 | Pa×s | 341.81 | Joback Calculated Property |
| η | 0.0014746 | Pa×s | 378.28 | Joback Calculated Property |
| η | 0.0009892 | Pa×s | 414.75 | Joback Calculated Property |
| η | 0.0007079 | Pa×s | 451.23 | Joback Calculated Property |
| η | 0.0005325 | Pa×s | 487.70 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [367.20; 374.50] | K | [1.30; 1.90] |
|
| Tboilr | 374.50 ± 0.50 | K | 1.30 | NIST |
| Tboilr | 367.20 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to Bicyclo[2.2.1]heptane-2-methanol.
Sources
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