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| CAS No.: | 67198-86-1 |
|---|---|
| Name: | (R)-2- BOC-AMINO -γ-BUTYROLACTONE |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C9H15 N O4 |
| Molecular Weight: | 201.222 |
| Synonyms: | Carbamicacid, (tetrahydro-2-oxo-3-furanyl)-, 1,1-dimethylethyl ester, (R)-; Carbamicacid, [(3R)-tetrahydro-2-oxo-3-furanyl]-, 1,1-dimethylethyl ester (9CI) |
| Density: | 1.15±0.1 g/cm3(Predicted) |
| Melting Point: | 115-118 °C(Solv: dichloromethane (75-09-2); methanol (67-56-1)) |
| Boiling Point: | 363.7±31.0 °C(Predicted) |
| PSA: | 64.63000 |
| LogP: | 1.21750 |
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Chemistry
Systematic Name: tert-Butyl (2-oxotetrahydrofuran-3-yl)carbamate
Synonyms of (R)-tert-Butyl 2-oxotetrahydrofuran-3-ylcarbamate (CAS NO.67198-86-1): tert-Butyl (2-oxotetrahydrofuran-3-yl)carbamate ; Boc-D-homoserine lactone
CAS NO: 67198-86-1
Molecular Formula: C9H15NO4
Molecular Weight: 201.22
Molecular Structure: 
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.474
Molar Refractivity: 49.02 cm3
Molar Volume: 174.4 cm3
Surface Tension: 38.4 dyne/cm
Density: 1.15 g/cm3
Flash Point: 173.8 °C
Enthalpy of Vaporization: 60.98 kJ/mol
Boiling Point: 363.7 °C at 760 mmHg
Vapour Pressure: 1.77E-05 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)NC1C(=O)OCC1
InChI: InChI=1/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)
InChIKey: IMWMFJMYEKHYKG-UHFFFAOYAG
Std. InChI: InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)
Std. InChIKey: IMWMFJMYEKHYKG-UHFFFAOYSA-N