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Name |
Carbamic acid,N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester |
EINECS | N/A |
CAS No. | 130406-30-3 | Density | 1.219 g/cm3 |
PSA | 58.56000 | LogP | 4.51960 |
Solubility | N/A | Melting Point |
147 °C(Solv: ethyl acetate (141-78-6)) |
Formula | C24H23NO3 | Boiling Point | 606.125 °C at 760 mmHg |
Molecular Weight | 373.452 | Flash Point | 320.373 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-d-Phenylalaninol; |
Article Data | 5 |
The Carbamic acid,N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester, with the CAS registry number of 130406-30-3, is also known as Fmoc-d-Phenylalaninol. Its molecular formula is C24H23NO3 and molecular weight is 373.44. What's more, its systematic name is 9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate.
Physical properties about the Carbamic acid,N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester are: (1)ACD/LogP: 4.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 4294; (6)ACD/BCF (pH 7.4): 4294; (7)ACD/KOC (pH 5.5): 13868; (8)ACD/KOC (pH 7.4): 13866; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 58.56 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 108.372 cm3; (15)Molar Volume: 306.307 cm3; (16)Surface Tension: 53.701 dyne/cm; (17)Density: 1.219 g/cm3; (18)Flash Point: 320.373 °C; (19)Enthalpy of Vaporization: 94.74 kJ/mol; (20)Boiling Point: 606.125 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC3c1ccccc1c2c3cccc2)N[C@H](Cc4ccccc4)CO
(2) InChI: InChI=1/C24H23NO3/c26-15-18(14-17-8-2-1-3-9-17)25-24(27)28-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23,26H,14-16H2,(H,25,27)/t18-/m1/s1
(3) InChIKey: SJGBJASOHDROCR-GOSISDBHBO