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Name |
1,3-Dioxolane-4-propanol,2,2-dimethyl-, (4S)- |
EINECS | N/A |
CAS No. | 51268-87-2 | Density | 0.996 g/cm3 |
PSA | 38.69000 | LogP | 0.91040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16O3 | Boiling Point | 221 °C at 760 mmHg |
Molecular Weight | 160.213 | Flash Point | 103.7 °C |
Transport Information | N/A | Appearance | clear yellow oily liquid |
Safety | 37/39-26 | Risk Codes | 36/37 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(S)-2,2-Dimethyl-1,3-dioxolane-4-propanol; |
Article Data | 21 |
The 1,3-Dioxolane-4-propanol,2,2-dimethyl-, (4S)-, with the CAS registry number 51268-87-2, is also known as (S)-2,2-Dimethyl-1,3-dioxolane-4-propanol. This chemical's molecular formula is C8H16O3 and molecular weight is 160.2108. What's more, both its IUPAC name and systematic name are the same which is 3-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]propan-1-ol.
Physical properties about 1,3-Dioxolane-4-propanol,2,2-dimethyl-, (4S)- are: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.03; (4)ACD/LogD (pH 7.4): 0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.62; (8)ACD/KOC (pH 7.4): 24.62; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 41.86 cm3; (15)Molar Volume: 160.8 cm3; (16)Polarizability: 16.59×10-24 cm3; (17)Surface Tension: 35.6 dyne/cm; (18)Density: 0.996 g/cm3; (19)Flash Point: 103.7 °C; (20)Enthalpy of Vaporization: 53.19 kJ/mol; (21)Boiling Point: 221 °C at 760 mmHg; (22)Vapour Pressure: 0.0227 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes and respiratory system. Therefore, you should wear suitable gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: OCCC[C@@H]1OC(OC1)(C)C
(2) InChI: InChI=1/C8H16O3/c1-8(2)10-6-7(11-8)4-3-5-9/h7,9H,3-6H2,1-2H3/t7-/m0/s1
(3) InChIKey: BSLDYXOPGSOQGZ-ZETCQYMHBV