Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
tert-Butyl 4,4-bis(2-hydroxyethyl)-1-piperidinecarboxylate |
EINECS | N/A |
CAS No. | 170229-04-6 | Density | 1.079 g/cm3 |
PSA | 70.00000 | LogP | 1.70640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H27NO4 | Boiling Point | 392.2 °C at 760 mmHg |
Molecular Weight | 273.37 | Flash Point | 191 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl 4,4-bis(2-hydroxyethyl)-1-piperidinecarboxylate |
Article Data | 9 |
This chemical is called tert-Butyl 4,4-bis(2-hydroxyethyl)-1-piperidinecarboxylate. With the molecular formula of C14H27NO4, its molecular weight is 273.37. The CAS registry number of this chemical is 170229-04-6.
Other characteristics of the tert-Butyl 4,4-bis(2-hydroxyethyl)-1-piperidinecarboxylate can be summarised as followings: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.14; (4)ACD/LogD (pH 7.4): 0.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.5; (8)ACD/KOC (pH 7.4): 28.5; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 70 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 73.06 cm3; (15)Molar Volume: 253.2 cm3; (16)Polarizability: 28.96×10-24cm3; (17)Surface Tension: 40.6 dyne/cm; (18)Density: 1.079 g/cm3; (19)Flash Point: 191 °C; (20)Enthalpy of Vaporization: 74.22 kJ/mol; (21)Boiling Point: 392.2 °C at 760 mmHg; (22)Vapour Pressure: 8.94E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CCO)CCO
2.InChI: InChI=1/C14H27NO4/c1-13(2,3)19-12(18)15-8-4-14(5-9-15,6-10-16)7-11-17/h16-17H,4-11H2,1-3H3
3.InChIKey: VESIUBGFANGJAM-UHFFFAOYAK