Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-1-carboxylicacid, 3-(hydroxymethyl)-5-methoxy-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 600136-09-2 | Density | 1.169g/cm3 |
PSA | 60.69000 | LogP | 2.92540 |
Solubility | N/A | Melting Point |
137-139°C |
Formula | C15H19NO4 | Boiling Point | 430.705 °C at 760 mmHg |
Molecular Weight | 277.32 | Flash Point | 214.283 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-[(tert-Butoxy)carbonyl]-3-(hydroxymethyl)-5-methoxyindole; |
Article Data | 2 |
The 1H-Indole-1-carboxylicacid, 3-(hydroxymethyl)-5-methoxy-, 1,1-dimethylethyl ester, with CAS registry number 600136-09-2, has the systematic name of tert-butyl 3-(hydroxymethyl)-5-methoxy-1H-indole-1-carboxylate. Besides this, it is also called 3-Hydroxymethyl-5-methoxyindole-1-carboxylic acid tert-butyl ester. And the chemical formula of this chemical is C15H19NO4.
Physical properties of 1H-Indole-1-carboxylicacid, 3-(hydroxymethyl)-5-methoxy-, 1,1-dimethylethyl ester: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 55; (6)ACD/BCF (pH 7.4): 55; (7)ACD/KOC (pH 5.5): 614; (8)ACD/KOC (pH 7.4): 614; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 60.69 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 74.806 cm3; (15)Molar Volume: 237.321 cm3; (16)Polarizability: 29.655×10-24cm3; (17)Surface Tension: 38.855 dyne/cm; (18)Density: 1.169 g/cm3; (19)Flash Point: 214.283 °C; (20)Enthalpy of Vaporization: 72.334 kJ/mol; (21)Boiling Point: 430.705 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)n2c1ccc(OC)cc1c(c2)CO
(2)InChI: InChI=1/C15H19NO4/c1-15(2,3)20-14(18)16-8-10(9-17)12-7-11(19-4)5-6-13(12)16/h5-8,17H,9H2,1-4H3
(3)InChIKey: OYKYYDIURXPHSS-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(18)16-8-10(9-17)12-7-11(19-4)5-6-13(12)16/h5-8,17H,9H2,1-4H3
(5)Std. InChIKey: OYKYYDIURXPHSS-UHFFFAOYSA-N