Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzyl [(3S)-2,5-dioxopyrrolidin-3-yl]carbamate |
EINECS | N/A |
CAS No. | 60846-91-5 | Density | 1.354 g/cm3 |
PSA | 84.50000 | LogP | 1.04760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H12N2O4 | Boiling Point | 515.096 °C at 760 mmHg |
Molecular Weight | 248.238 | Flash Point | 265.321 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, (2,5-dioxo-3-pyrrolidinyl)-, phenylmethyl ester, (S)-;3-(Benzyloxycarbonylamino)-S-succinimide; |
Article Data | 7 |
This chemical is called Benzyl [(3S)-2,5-dioxopyrrolidin-3-yl]carbamate, and its CAS registry number is 60846-91-5. With the molecular formula of C12H12N2O4, its molecular weight is 248.23.
Other characteristics of the Benzyl [(3S)-2,5-dioxopyrrolidin-3-yl]carbamate can be summarised as followings: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 38; (8)ACD/KOC (pH 7.4): 34; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 84.5 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 61.863 cm3; (15)Molar Volume: 183.351 cm3; (16)Polarizability: 24.524×10-24cm3; (17)Surface Tension: 57.487 dyne/cm; (18)Density: 1.354 g/cm3; (19)Flash Point: 265.321 °C; (20)Enthalpy of Vaporization: 78.688 kJ/mol; (21)Boiling Point: 515.096 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCc1ccccc1)N[C@@H]2C(=O)NC(=O)C2
2.InChI: InChI=1/C12H12N2O4/c15-10-6-9(11(16)14-10)13-12(17)18-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,17)(H,14,15,16)/t9-/m0/s1
3.InChIKey: QRQMHYISDDHZBY-VIFPVBQEBW