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Name |
Hexanoic acid,3-(aminomethyl)-5-methyl-, (3R)- |
EINECS | N/A |
CAS No. | 148553-51-9 | Density | 0.997 g/cm3 |
PSA | 63.32000 | LogP | 1.78240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H17NO2 | Boiling Point | 274 °C at 760 mmHg |
Molecular Weight | 159.228 | Flash Point | 119.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-Pregabalin;PD 144550;(3R)-3-(Aminomethyl)-5-methylhexanoic acid;(R)-3-Aminomethyl-5-methyl-hexanoic acid; |
Article Data | 47 |
The Hexanoic acid,3-(aminomethyl)-5-methyl-, (3R)- with CAS registry number of 148553-51-9 is also known as (R)-3-Aminomethyl-5-methyl-hexanoic acid. The systematic name is (3R)-3-(Aminomethyl)-5-methylhexanoic acid. In addition, the formula is C8H17NO2 and the molecular weight is 159.23.
Physical properties about Hexanoic acid,3-(aminomethyl)-5-methyl-, (3R)- are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.39; (4)ACD/LogD (pH 7.4): -1.38; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54Å2; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 44.12 cm3; (15)Molar Volume: 159.6 cm3; (16)Polarizability: 17.49×10-24cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 0.997 g/cm3; (19)Flash Point: 119.5 °C; (20)Enthalpy of Vaporization: 56.4 kJ/mol; (21)Boiling Point: 274 °C at 760 mmHg; (22)Vapour Pressure: 0.00153 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(O)C[C@@H](CC(C)C)CN
2. InChI: InChI=1/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m1/s1
3. InChIKey: AYXYPKUFHZROOJ-SSDOTTSWBG
4. Std. InChI: InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m1/s1
5. Std. InChIKey: AYXYPKUFHZROOJ-SSDOTTSWSA-N