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Name |
3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (3S)- |
EINECS | N/A |
CAS No. | 106973-37-9 | Density | 1.339 g/cm3 |
PSA | 66.84000 | LogP | 0.43650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H13NO4 | Boiling Point | 506.8 °C at 760 mmHg |
Molecular Weight | 235.24 | Flash Point | 260.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (S)-;(3S)-4-Benzyl-5-oxomorpholine-3-carboxylicacid; |
Article Data | 8 |
The 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (3S)-, with the CAS registry number 106973-37-9, is also known as (S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid. It belongs to the product category of API Intermediates. This chemical's molecular formula is C12H13NO4 and molecular weight is 235.24. What's more, its systematic name is (3S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid.
Physical properties about 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (3S)- are: (1)ACD/LogP: 0.60; (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: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 66.84 Å2; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 59.02 cm3; (13)Molar Volume: 175.6 cm3; (14)Polarizability: 23.39×10-24 cm3; (15)Surface Tension: 58.9 dyne/cm; (16)Density: 1.339 g/cm3; (17)Flash Point: 260.3 °C; (18)Enthalpy of Vaporization: 81.8 kJ/mol; (19)Boiling Point: 506.8 °C at 760 mmHg; (20)Vapour Pressure: 4.28E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H]2COCC(=O)N2Cc1ccccc1
(2) InChI: InChI=1/C12H13NO4/c14-11-8-17-7-10(12(15)16)13(11)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)/t10-/m0/s1
(3) InChIKey: LAHROJZLGLNLBT-JTQLQIEIBM