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Carbamic acid,N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester

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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 Molecular Structure of 130406-30-3 (FMOC-D-PHENYLALANINOL) Hazard Symbols N/A
Synonyms

Fmoc-d-Phenylalaninol;

Article Data 5

Carbamic acid,N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester Specification

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

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