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(R)-3-Methylhexanedioic acid

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Name

(R)-3-Methylhexanedioic acid

EINECS N/A
CAS No. 81177-02-8 Density 1.197g/cm3
PSA 74.60000 LogP 0.96200
Solubility N/A Melting Point 97°C
Formula C7H12O4 Boiling Point 341.4 °C at 760 mmHg
Molecular Weight 160.17 Flash Point 170.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 81177-02-8 ((R)-3-METHYLHEXANEDIOIC ACID) Hazard Symbols N/A
Synonyms

(R)-3-Methylhexanedioic acid;

Article Data 123

(R)-3-Methylhexanedioic acid Specification

The (R)-3-Methylhexanedioic acid, with cas registry number 81177-02-8, has the systematic name of (3R)-3-methylhexanedioic acid. And it is also called hexanedioic acid, 3-methyl-, (3R)-.

Physical properties about this chemical are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.24; (4)ACD/LogD (pH 7.4): -4.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 37.56 cm3; (15)Molar Volume: 133.7 cm3; (16)Polarizability: 14.89×10-24cm3; (17)Surface Tension: 47.8 dyne/cm; (18)Enthalpy of Vaporization: 64.29 kJ/mol; (19)Vapour Pressure: 1.47E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC[C@H](CC(=O)O)C
(2)InChI: InChI=1/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m1/s1
(3)InChIKey: SYEOWUNSTUDKGM-RXMQYKEDBU
(4)Std. InChI: InChI=1S/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m1/s1
(5)Std. InChIKey: SYEOWUNSTUDKGM-RXMQYKEDSA-N

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