Products Categories
| CAS No.: | 89614-96-0 |
|---|---|
| Name: | 3-AMINOCYCLOPENTANECARBOXYLIC ACID |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H11NO2 |
| Molecular Weight: | 129.159 |
| Synonyms: | 3-aminocyclopentane-1-carboxylic acid |
| Density: | 1.19 g/cm3 |
| Melting Point: | 240-241 °C (decomp) |
| Boiling Point: | 264.7 °C at 760 mmHg |
| Flash Point: | 113.9 °C |
| PSA: | 63.32000 |
| LogP: | 0.89870 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 910247-97-11,2,3-Trimethylimidazolium dimethyl phosphate
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Cyclopentanecarboxylicacid, 3-amino-, with CAS registry number 89614-96-0, belongs to the following product categories: (1)Carboxylicacid; (2)AminoAcid; (3)Pharmacetical. It has the systematic name of 3-aminocyclopentanecarboxylic acid. And the chemical formula of this chemical is C6H11NO2.
Physical properties of Cyclopentanecarboxylicacid, 3-amino-: (1)ACD/LogP: -0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -2.98; (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: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 32.71 cm3; (15)Molar Volume: 108.5 cm3; (16)Polarizability: 12.97×10-24cm3; (17)Surface Tension: 49.9 dyne/cm; (18)Enthalpy of Vaporization: 55.33 kJ/mol; (19)Vapour Pressure: 0.00278 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1CC(N)CC1
(2)InChI: InChI=1/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)
(3)InChIKey: MLLSSTJTARJLHK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)
(5)Std. InChIKey: MLLSSTJTARJLHK-UHFFFAOYSA-N