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CAS No.: | 131887-51-9 |
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Name: | (R)-2-Benzylmorpholine |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C11H15NO |
Molecular Weight: | 177.246 |
Synonyms: | (2R)-2-Benzylmorpholine; |
Density: | 1.031 g/cm3 |
Boiling Point: | 284.107 °C at 760 mmHg |
Flash Point: | 112.288 °C |
PSA: | 21.26000 |
LogP: | 1.54630 |
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The CAS registry number of (R)-2-Benzylmorpholine is 131887-51-9. This chemical's molecular formula is C11H15NO and molecular weight is 177.00. What's more, its systematic name is called (2R)-2-Benzylmorpholine.
Physical properties about (R)-2-Benzylmorpholine are: (1)ACD/LogP: 1.048; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.90; (4)ACD/LogD (pH 7.4): -0.52; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 2.40; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.26 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 52.567 cm3; (15)Molar Volume: 171.832 cm3; (16)Polarizability: 20.839×10-24cm3; (17)Surface Tension: 38.73 dyne/cm; (18)Density: 1.031 g/cm3; (19)Flash Point: 112.288 °C; (20)Enthalpy of Vaporization: 52.307 kJ/mol; (21)Boiling Point: 284.107 °C at 760 mmHg; (22)Vapour Pressure: 0.0030 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O2[C@H](Cc1ccccc1)CNCC2
(2) InChI: InChI=1S/C11H15NO/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h1-5,11-12H,6-9H2/t11-/m1/s1
(3) InChIKey: YZFCMGWCEXUGFX-LLVKDONJSA-N