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145080-94-0

Basic Information
CAS No.: 145080-94-0
Name: (S)-(+)-2-ISOCYANATO-3-TERT-BUTOXYPROPIONIC ACID METHYL ESTER
Molecular Structure:
Molecular Structure of 145080-94-0 ((S)-(+)-2-ISOCYANATO-3-TERT-BUTOXYPROPIONIC ACID METHYL ESTER)
Formula: C9H15NO4
Molecular Weight: 201.222
Synonyms: Propanoicacid, 3-(1,1-dimethylethoxy)-2-isocyanato-, methyl ester, (S)-;Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate;
Density: 1.06
Boiling Point: 260.8°C at 760 mmHg
Flash Point: 102°C
Risk Codes: 20/21/22-36/37/38
Safety: 26-36/37/39
Transport Information: 2206
PSA: 64.96000
LogP: 0.67890
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Specification

This chemical is called Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate, and its CAS registry number is 145080-94-0. With the molecular formula of C9H15NO4, its product categories are Chiral Building Blocks; Isocyanates (Chiral); Synthetic Organic Chemistry. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate can be summarised as followings: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 83.55; (6)ACD/BCF (pH 7.4): 83.55; (7)ACD/KOC (pH 5.5): 826.65; (8)ACD/KOC (pH 7.4): 826.65; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 64.96 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 51.34 cm3; (15)Molar Volume: 191.6 cm3; (16)Polarizability: 20.35×10-24cm3; (17)Surface Tension: 32 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 102 °C; (20)Enthalpy of Vaporization: 49.85 kJ/mol; (21)Boiling Point: 260.8 °C at 760 mmHg; (22)Vapour Pressure: 0.012 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful and irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure: 
1.SMILES: O=C=N\[C@H](C(=O)OC)COC(C)(C)C
2.InChI: InChI=1/C9H15NO4/c1-9(2,3)14-5-7(10-6-11)8(12)13-4/h7H,5H2,1-4H3/t7-/m0/s1
3.InChIKey: MMWNVZFZWRLTCL-ZETCQYMHBW