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Name |
Pentanoic acid,2-chloro-3-methyl-, (2S,3S)- |
EINECS | N/A |
CAS No. | 32653-34-2 | Density | 1.121 g/cm3 |
PSA | 37.30000 | LogP | 1.72450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11ClO2 | Boiling Point | 228.02 °C at 760 mmHg |
Molecular Weight | 150.605 | Flash Point | 91.703 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pentanoicacid, 2-chloro-3-methyl-, [S-(R*,R*)]-;Valeric acid, 2-chloro-3-methyl-,(2S,3S)- (8CI);(2S,3S)-2-Chloro-3-methylpentanoic acid;(S,S)-2-Chloro-3-methylpentanoic acid; |
Article Data | 17 |
The CAS register number of Pentanoic acid,2-chloro-3-methyl-, (2S,3S)- is 32653-34-2. It also can be called as (S,S)-2-Chloro-3-methylpentanoic acid and the systematic name about this chemical is (2S,3S)-2-chloro-3-methylpentanoic acid. The molecular formula about this chemical is C6H11ClO2 and the molecular weight is 150.6. It belongs to the following product categories which include Building Blocks for Liquid Crystals; Carboxylic Acids (Chiral); Chiral Building Blocks; Chiral Compounds (Building Blocks for Liquid Crystals); Functional Materials; Synthetic Organic Chemistry and so on.
Physical properties about Pentanoic acid,2-chloro-3-methyl-, (2S,3S)- are: (1)ACD/LogP: 1.78; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 37.3Å2; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 36.177 cm3; (14)Molar Volume: 134.34 cm3; (15)Polarizability: 14.342x10-24cm3; (16)Surface Tension: 34.621 dyne/cm; (17)Enthalpy of Vaporization: 51.181 kJ/mol; (18)Boiling Point: 228.02 °C at 760 mmHg; (19)Vapour Pressure: 0.027 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[C@H](C(=O)O)[C@@H](C)CC
(2)InChI: InChI=1/C6H11ClO2/c1-3-4(2)5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
(3)InChIKey: QMYSXXQDOZTXAE-WHFBIAKZBY
(4)Std. InChI: InChI=1S/C6H11ClO2/c1-3-4(2)5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
(5)Std. InChIKey: QMYSXXQDOZTXAE-WHFBIAKZSA-N