Basic Information | Post buying leads | Suppliers |
Name |
Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 719999-54-9 | Density | 0.997 g/cm3 |
PSA | 50.36000 | LogP | 1.98280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20N2O2 | Boiling Point | 303.9 °C at 760 mmHg |
Molecular Weight | 200.281 | Flash Point | 137.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI); |
This chemical is called Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester, and its CAS registry number is 719999-54-9. With the molecular formula of C10H20N2O2, its molecular weight is 200.28. Additionally, its product category is N-BOC.
Other characteristics of the Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 50.36 Å2; (11)Index of Refraction: 1.46; (12)Molar Refractivity: 54.98 cm3; (13)Molar Volume: 200.6 cm3; (14)Polarizability: 21.79×10-24cm3; (15)Surface Tension: 33.8 dyne/cm; (16)Density: 0.997 g/cm3; (17)Flash Point: 137.6 °C; (18)Enthalpy of Vaporization: 54.43 kJ/mol; (19)Boiling Point: 303.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000902 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)NC[C@H]1CCCN1
2.InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
3.InChIKey: DPJPFGHHTJLWQQ-MRVPVSSYBI