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Cas Database |
| Name |
Morpholine,2,6-dimethyl-, (2R,6R)-rel- |
EINECS | N/A |
| CAS No. | 6485-45-6 | Density | 0863 g/cm3 |
| PSA | 21.26000 | LogP | 0.71200 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H13NO | Boiling Point | 146.599 °C at 760 mmHg |
| Molecular Weight | 115.175 | Flash Point | 48.889 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Morpholine,2,6-dimethyl-, trans- (8CI);trans-2,6-Dimethylmorpholine; |
Article Data | 6 |
Morpholine,2,6-dimethyl-, (2R,6R)-rel- Specification
The Morpholine,2,6-dimethyl-, (2R,6R)-rel- is an organic compound with the formula C6H13NO. With the CAS registry number 6485-45-6, its systematic name is (2R,6R)-2,6-dimethylmorpholine.
Physical properties of Morpholine,2,6-dimethyl-, (2R,6R)-rel-: (1)ACD/LogP: 0.28; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.406; (11)Molar Refractivity: 32.816 cm3; (12)Molar Volume: 133.514 cm3; (13)Surface Tension: 24.243 dyne/cm; (14)Density: 0.863 g/cm3; (15)Flash Point: 48.889 °C; (16)Enthalpy of Vaporization: 38.36 kJ/mol; (17)Boiling Point: 146.599 °C at 760 mmHg; (18)Vapour Pressure: 4.602 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1[C@H](C)CNC[C@H]1C
(2)InChI: InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m1/s1
(3)InChIKey: HNVIQLPOGUDBSU-PHDIDXHHBG
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