Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(+)-Methyl (S)-3-hydroxyvalerate |
EINECS | N/A |
CAS No. | 42558-50-9 | Density | 1.025 g/cm3 |
PSA | 46.53000 | LogP | 0.32040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12O3 | Boiling Point | 203.949 °C at 760 mmHg |
Molecular Weight | 132.159 | Flash Point | 80.89 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 23-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pentanoicacid, 3-hydroxy-, methyl ester, (S)-;Methyl (S)-3-hydroxypentanoate; |
Article Data | 93 |
The Pentanoic acid,3-hydroxy-, methyl ester, (3S)-, with CAS registry number 42558-50-9, belongs to the following product categories: (1)Alcohols, Hydroxy Esters and Derivatives; (2)Chiral Compounds. It has the systematic name of methyl (3S)-3-hydroxypentanoate. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.
Physical properties of Pentanoic acid,3-hydroxy-, methyl ester, (3S)-: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23; (8)ACD/KOC (pH 7.4): 23; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.53 Å2; (13)Index of Refraction: 1.427; (14)Molar Refractivity: 33.114 cm3; (15)Molar Volume: 128.941 cm3; (16)Polarizability: 13.128×10-24cm3; (17)Surface Tension: 33.285 dyne/cm; (18)Enthalpy of Vaporization: 51.208 kJ/mol; (19)Vapour Pressure: 0.065 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C[C@@H](O)CC
(2)InChI: InChI=1/C6H12O3/c1-3-5(7)4-6(8)9-2/h5,7H,3-4H2,1-2H3/t5-/m0/s1
(3)InChIKey: XHFXKKFVUDJSPJ-YFKPBYRVBX
(4)Std. InChI: InChI=1S/C6H12O3/c1-3-5(7)4-6(8)9-2/h5,7H,3-4H2,1-2H3/t5-/m0/s1
(5)Std. InChIKey: XHFXKKFVUDJSPJ-YFKPBYRVSA-N