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Name |
D-Proline, 1-acetyl- |
EINECS | 826-011-8 |
CAS No. | 59785-68-1 | Density | 1.274g/cm3 |
PSA | 57.61000 | LogP | 0.01980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H11NO3 | Boiling Point | 366.2 °C at 760 mmHg |
Molecular Weight | 157.169 | Flash Point | 175.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(R)-(+)-N-Acetylproline;(R)-1-Acetyl-2-pyrrolidinecarboxylic acid;N-Acetyl-D-proline; |
Article Data | 1 |
The D-Proline, 1-acetyl-, with CAS registry number 59785-68-1, belongs to the following product categories: (1)Acetylgroup; (2)Pyrrole ; (3)Amino Acids. It has the systematic name of 1-acetyl-D-proline. This chemical should be stored at room temperature. And the chemical formula of this chemical is C7H11NO3.
Physical properties of D-Proline, 1-acetyl-: (1)ACD/LogP: -0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 46.61 Å2; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 37.32 cm3; (13)Molar Volume: 123.2 cm3; (14)Polarizability: 14.79×10-24cm3; (15)Surface Tension: 52.8 dyne/cm; (16)Density: 1.274 g/cm3; (17)Flash Point: 175.3 °C; (18)Enthalpy of Vaporization: 67.28 kJ/mol; (19)Boiling Point: 366.2 °C at 760 mmHg; (20)Vapour Pressure: 2.31E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H]1N(C(=O)C)CCC1
(2)InChI: InChI=1/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m1/s1
(3)InChIKey: GNMSLDIYJOSUSW-ZCFIWIBFBC
(4)Std. InChI: InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m1/s1
(5)Std. InChIKey: GNMSLDIYJOSUSW-ZCFIWIBFSA-N