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| CAS No.: | 598-81-2 |
|---|---|
| Name: | (R)-(+)-Lactamide |
| Molecular Structure: | |
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| Formula: | C3H7NO2 |
| Molecular Weight: | 89.0941 |
| Synonyms: | Propanamide,2-hydroxy-, (R)-;(+)-Lactamide;(R)-2-Hydroxypropanamide;(R)-Lactamide; |
| Density: | 1.161 g/cm3 |
| Melting Point: | 50-53 °C(lit.) |
| Boiling Point: | 281.9 °C at 760 mmHg |
| Flash Point: | 124.3 °C |
| Hazard Symbols: |
 T
|
| Risk Codes: | 23/24/25-36/37/38 |
| Safety: | 24/25-45-36/37/39-26 |
| PSA: | 63.32000 |
| LogP: | -0.44720 |
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Specification
The (R)-(+)-Lactamide, with the CAS registry number 598-81-2, is also known as (R)-Lactamide. It belongs to the product categories of Amides; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C3H7NO2 and molecular weight is 89.09. Its IUPAC name is called (2R)-2-hydroxypropanamide.
Physical properties of (R)-(+)-Lactamide: (1)ACD/LogP: -1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.68; (4)ACD/LogD (pH 7.4): -1.68; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.9; (8)ACD/KOC (pH 7.4): 2.9; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 21 cm3; (14)Molar Volume: 76.7 cm3; (15)Surface Tension: 45.8 dyne/cm; (16)Density: 1.161 g/cm3; (17)Flash Point: 124.3 °C; (18)Enthalpy of Vaporization: 60.44 kJ/mol; (19)Boiling Point: 281.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000409 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels may cause damage to health. It is toxic by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. You should avoid contacting it with skin and eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C(=O)N)O
(2)Isomeric SMILES: C[C@H](C(=O)N)O
(3)InChI: InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
(4)InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N