-
Name
L-Cyclobutylglycine
- EINECS
- CAS No. 49607-08-1
- Density 1.14 g/cm3
- Solubility
- Melting Point
- Formula C6H11NO2
- Boiling Point 257.5 °C at 760 mmHg
- Molecular Weight 129.16
- Flash Point 109.5 °C
- Transport Information
- Appearance White crystal
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (S)-alpha-Amino-cyclobutaneacetic acid;
- PSA 63.32000
- LogP 0.89870
L-Cyclobutylglycine Specification
The L-Cyclobutylglycine with the cas number 49607-08-1 is also called (S)-alpha-Amino-cyclobutaneacetic acid. The systematic name is N-cyclobutylglycine. Its molecular formula is C6H11NO2. It is White crystal. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.36; (4)ACD/LogD (pH 7.4): -2.36; (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: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 33.05 cm3; (15)Molar Volume: 112.3 cm3; (16)Polarizability: 13.1×10-24cm3; (17)Surface Tension: 43.8 dyne/cm; (18)Enthalpy of Vaporization: 54.5 kJ/mol; (19)Vapour Pressure: 0.00441 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CNC1CCC1
(2)InChI: InChI=1/C6H11NO2/c8-6(9)4-7-5-2-1-3-5/h5,7H,1-4H2,(H,8,9)
(3)InChIKey: KQLGGQARRCMYGD-UHFFFAOYAV
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