Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Carbamic acid,N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 51372-93-1 | Density | 1.081 g/cm3 |
PSA | 83.86000 | LogP | 2.01600 |
Solubility | N/A | Melting Point |
48.0 to 52.0 °C |
Formula | C10H21NO3S | Boiling Point | 370.868 °C at 760 mmHg |
Molecular Weight | 235.348 | Flash Point | 178.095 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
Carbamicacid, [(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [1-(hydroxymethyl)-3-(methylthio)propyl]-,1,1-dimethylethyl ester, (S)-;N-tert-Butyloxycarbonyl-L-methioninol; |
Article Data | 23 |
The Carbamic acid,N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester, with the CAS registry number 51372-93-1, has the systematic name of tert-butyl N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]carbamate. It belongs to the product categories of Amino Acid Derivatives and Amino Acids. And the molecular formula of the chemical is C10H21NO3S. What's more, it should be stored at 0°C.
The characteristics of Carbamic acid,N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester are as followings: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 11; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 197; (8)ACD/KOC (pH 7.4): 197; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 83.86 Å2; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 63.204 cm3; (15)Molar Volume: 217.801 cm3; (16)Polarizability: 25.056×10-24cm3; (17)Surface Tension: 38.507 dyne/cm; (18)Density: 1.081 g/cm3; (19)Flash Point: 178.095 °C; (20)Enthalpy of Vaporization: 71.488 kJ/mol; (21)Boiling Point: 370.868 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC(CCSC)CO
(2)InChI: InChI=1/C10H21NO3S/c1-10(2,3)14-9(13)11-8(7-12)5-6-15-4/h8,12H,5-7H2,1-4H3,(H,11,13)/t8-/m0/s1
(3)InChIKey: IPIBDQMAIDPJBU-QMMMGPOBBJ