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Name |
Morpholine,3-(phenylmethyl)-, (3S)- |
EINECS | N/A |
CAS No. | 77897-23-5 | Density | 1.031 g/cm3 |
PSA | 21.26000 | LogP | 1.54630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO | Boiling Point | 280.014 °C at 760 mmHg |
Molecular Weight | 177.246 | Flash Point | 110.773 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Morpholine,3-(phenylmethyl)-, (S)-;(3S)-3-Benzylmorpholine;(S)-3-(Phenylmethyl)morpholine;(S)-3-Benzylmorpholine;morpholine, 3-(phenylmethyl)-, (3S)-; |
Article Data | 11 |
The Morpholine,3-(phenylmethyl)-, (3S)-, with the CAS registry number 77897-23-5, has systematic name of (3S)-3-benzylmorpholine. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C11H15NO.
The characteristics of Morpholine,3-(phenylmethyl)-, (3S)- are as followings: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1; (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): 2; (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: 38.734 dyne/cm; (18)Density: 1.031 g/cm3; (19)Flash Point: 110.773 °C; (20)Enthalpy of Vaporization: 51.873 kJ/mol; (21)Boiling Point: 280.014 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1C[C@@H](NCC1)Cc2ccccc2
(2)InChI: InChI=1/C11H15NO/c1-2-4-10(5-3-1)8-11-9-13-7-6-12-11/h1-5,11-12H,6-9H2/t11-/m0/s1
(3)InChIKey: LSXCLMMIDIVSFG-NSHDSACABF