Chemical Properties of Benzenemethanol, «alpha»-(1-methylethyl)-, (R)- (CAS 14898-86-3)

Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-/m1/s1
InChI Key
GMDYDZMQHRTHJA-SNVBAGLBSA-N
Formula
C10H14O
SMILES
CC(C)C(O)c1ccccc1
Molecular Weight1
150.22
CAS
14898-86-3
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
Δf 4.03 kJ/mol Joback Calculated Property
Δfgas -175.99 kJ/mol Joback Calculated Property
Δfus 12.74 kJ/mol Joback Calculated Property
Δvap 56.03 kJ/mol Joback Calculated Property
log10WS -2.59 Crippen Calculated Property
logPoct/wat 2.376 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3306.75 kPa Joback Calculated Property
Tboil 546.18 K Joback Calculated Property
Tc 746.67 K Joback Calculated Property
Tfus 259.70 K Joback Calculated Property
Vc 0.494 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.39; 380.53] J/mol×K [546.18; 746.67] Show Hide
Cp,gas 312.39 J/mol×K 546.18 Joback Calculated Property
Cp,gas 325.55 J/mol×K 579.60 Joback Calculated Property
Cp,gas 337.94 J/mol×K 613.01 Joback Calculated Property
Cp,gas 349.61 J/mol×K 646.43 Joback Calculated Property
Cp,gas 360.57 J/mol×K 679.84 Joback Calculated Property
Cp,gas 370.87 J/mol×K 713.26 Joback Calculated Property
Cp,gas 380.53 J/mol×K 746.67 Joback Calculated Property
η [0.0000944; 0.0475299] Pa×s [259.70; 546.18] Show Hide
η 0.0475299 Pa×s 259.70 Joback Calculated Property
η 0.0075316 Pa×s 307.45 Joback Calculated Property
η 0.0019584 Pa×s 355.19 Joback Calculated Property
η 0.0007007 Pa×s 402.94 Joback Calculated Property
η 0.0003117 Pa×s 450.69 Joback Calculated Property
η 0.0001620 Pa×s 498.43 Joback Calculated Property
η 0.0000944 Pa×s 546.18 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 397.70 K 2.00 NIST

Similar Compounds

«alpha»-Isopropylbenzyl alcohol. Cyclopropyl phenylmethanol. 2-Methyl-1-phenyl-1-butanol. S-(-)-1-Phenylpropanol. Benzenemethanol, «alpha»-ethyl-. (R)-(+)-1-Phenyl-1-propanol. 2,2-Dimethyl-1-phenyl-1-propanol. Benzenemethanol, alpha-cyclopropyl-4-methyl-. 2-Methyl-1-phenyl-1-pentanol. Benzenemethanol, «alpha»-propyl-. 1-Phenyl-1-butanol. Benzenemethanol, «alpha»-cyclopropyl-4-ethyl-. 1-[(3-Trifluoromethyl)phenyl]propanol-1. 1-phenylpropane-1,2-diol. dl-Erythro-1-phenyl-1,2-propanediol.

Find more compounds similar to Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-.

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.