Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Decanol,(2R)- |
EINECS | N/A |
CAS No. | 33758-15-5 | Density | 0.826 g/cm3 |
PSA | 20.23000 | LogP | 3.11780 |
Solubility | N/A | Melting Point |
2.8 °C |
Formula | C10H22O | Boiling Point | 212.2 °C at 760 mmHg |
Molecular Weight | 158.284 | Flash Point | 85 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Decanol,(-)- (8CI);2-Decanol, (R)-;(-)-2-Decanol;(2R)-2-Decanol;(R)-2-Decanol; |
Article Data | 25 |
The CAS register number of 2-Decanol,(2R)- is 33758-15-5. It also can be called as (R)-2-Decanol and the IUPAC name about this chemical is (2R)-decan-2-ol. The molecular formula about this chemical is C10H22O and the molecular weight is 158.28. It belongs to the following product categories which include Alcohols; Chiral Building Blocks; Organic Building Blocks and so on. This chemical is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.
Physical properties about 2-Decanol,(2R)- are: (1)ACD/LogP: 3.88; (2)ACD/LogD (pH 5.5): 3.88; (3)ACD/LogD (pH 7.4): 3.88; (4)ACD/BCF (pH 5.5): 522.77; (5)ACD/BCF (pH 7.4): 522.77; (6)ACD/KOC (pH 5.5): 3071.62; (7)ACD/KOC (pH 7.4): 3071.62; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.434; (13)Molar Refractivity: 49.87 cm3; (14)Molar Volume: 191.4 cm3; (15)Polarizability: 19.77x10-24cm3; (16)Surface Tension: 28.9 dyne/cm; (17)Density: 0.826 g/cm3; (18)Flash Point: 85 °C; (19)Enthalpy of Vaporization: 52.16 kJ/mol; (20)Boiling Point: 212.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0393 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H](CCCCCCCC)C
(2)InChI: InChI=1/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
(3)InChIKey: ACUZDYFTRHEKOS-SNVBAGLBBZ
(4)Std. InChI: InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
(5)Std. InChIKey: ACUZDYFTRHEKOS-SNVBAGLBSA-N