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| CAS No.: | 225641-84-9 |
|---|---|
| Name: | Carbamic acid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI) |
| Molecular Structure: | |
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| Formula: | C10H19NO3 |
| Molecular Weight: | 201.266 |
| Synonyms: | Carbamicacid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI);2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate; |
| Density: | 1.08g/cm3 |
| Boiling Point: | 320.8 °C at 760 mmHg |
| Flash Point: | 147.8 °C |
| PSA: | 58.56000 |
| LogP: | 1.81540 |
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Specification
The [(1R,3S)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester with the cas number 225641-84-9 is also called 2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate. Its molecular formula is C10H19NO3. The product's category is N-BOC. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 0.86; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 58.56Å2; (9)Index of Refraction: 1.486; (10)Molar Refractivity: 53.3 cm3; (11)Molar Volume: 185.6 cm3; (12)Polarizability: 21.13×10-24cm3; (13)Surface Tension: 39 dyne/cm; (14)Enthalpy of Vaporization: 65.21 kJ/mol; (15)Vapour Pressure: 2.5×10-5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC1CCC(C1)O
(2)InChI: InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+/m1/s1
(3)InChIKey: SBUKINULYZANSP-SFYZADRCBC