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Name |
2,5-Pyrrolidinedione,1-(hydroxymethyl)- |
EINECS | N/A |
CAS No. | 5146-68-9 | Density | 1.413 g/cm3 |
PSA | 57.61000 | LogP | -0.97690 |
Solubility | N/A | Melting Point |
66 °C |
Formula | C5H7NO3 | Boiling Point | 362.2 °C at 760 mmHg |
Molecular Weight | 129.115 | Flash Point | 172.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Succinimide,N-(hydroxymethyl)- (6CI,7CI,8CI);N-(Hydroxymethyl)succinimide;N-Methylolsuccinimide;NSC 27352; |
Article Data | 10 |
The CAS register number of 2,5-Pyrrolidinedione,1-(hydroxymethyl)- is 5146-68-9. It also can be called as N-(Hydroxymethyl)succinimide and the systematic name about this chemical is 1-(hydroxymethyl)pyrrolidine-2,5-dione. The molecular formula about this chemical is C5H7NO3 and the molecular weight is 129.114.
Physical properties about 2,5-Pyrrolidinedione,1-(hydroxymethyl)- are: (1)ACD/LogP: -1.75; (2)ACD/LogD (pH 5.5): -1.75; (3)ACD/LogD (pH 7.4): -1.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.68; (7)ACD/KOC (pH 7.4): 2.68; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 46.61 Å2; (12)Index of Refraction: 1.536; (13)Molar Refractivity: 28.5 cm3; (14)Molar Volume: 91.3 cm3; (15)Polarizability: 11.29x10-24cm3; (16)Surface Tension: 60 dyne/cm; (17)Density: 1.413 g/cm3; (18)Flash Point: 172.8 °C; (19)Enthalpy of Vaporization: 70.38 kJ/mol; (20)Boiling Point: 362.2 °C at 760 mmHg; (21)Vapour Pressure: 1.04E-06 mmHg at 25°C; (22)Heavy Atom Count: 9; (23)Complexity: 138; (24)Covalently-Bonded Unit Count: 1; (25)Feature 3D Acceptor Count: 3; (26)Feature 3D Donor Count: 1; (27)Feature 3D Ring Count: 1; (28)Effective Rotor Count: 1.6; (29)Conformer Sampling RMSD: 0.4; (30)CID Conformer Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(C(=O)CC1)CO
(2)InChI: InChI=1/C5H7NO3/c7-3-6-4(8)1-2-5(6)9/h7H,1-3H2
(3)InChIKey: AZVYYSCOCHRFKW-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H7NO3/c7-3-6-4(8)1-2-5(6)9/h7H,1-3H2
(5)Std. InChIKey: AZVYYSCOCHRFKW-UHFFFAOYSA-N
The toxicity data are as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | intraperitoneal | 700mg/kg (700mg/kg) | Archiv der Pharmazie Vol. 305, Pg. 427, 1972. |