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Name |
Butanediamide |
EINECS | 203-739-9 |
CAS No. | 110-14-5 | Density | 1.207 g/cm3 |
PSA | 86.18000 | LogP | 0.13780 |
Solubility | Slightly soluble in water. | Melting Point |
260-265 °C (dec.)(lit.) |
Formula | C4H8N2O2 | Boiling Point | 494 °C at 760 mmHg |
Molecular Weight | 116.12 | Flash Point | 252.6 °C |
Transport Information | N/A | Appearance | white to off-white fine crystalline powder |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Succinamide(6CI,8CI);Succindiamide;Succinic acid diamide;Succinic amide; |
Article Data | 38 |
The Butanediamide, with the CAS registry number of 110-14-5, is also known as Succinamide. Its EINECS registry number is 203-739-9. This chemical's molecular formula is C4H8N2O2 and molecular weight is 116.12. What's more, its IUPAC name is Butanediamide. In addition, it must be stored in a dry, cool place. Meanwhile, it should be avoided contact with oxidant, ignition source, heat source.
Physical properties about Butanediamide are: (1)ACD/LogP: -2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.4; (4)ACD/LogD (pH 7.4): -2.4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.18; (8)ACD/KOC (pH 7.4): 1.18; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 27.71 cm3; (15)Molar Volume: 96.1 cm3; (16)Surface Tension: 53 dyne/cm; (17)Density: 1.207 g/cm3; (18)Flash Point: 252.6 °C; (19)Enthalpy of Vaporization: 76.13 kJ/mol; (20)Boiling Point: 494 °C at 760 mmHg; (21)Vapour Pressure: 6.7E-10 mmHg at 25 °C.
Uses of Butanediamide: it is used to produce other chemicals. For example, it is used to produce Succinimide. The reaction time is 2 hours with reaction temperature of 200 °C. The yield is about 64 %.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause sensitisation by skin contact. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)CCC(=O)N
(2) InChI: InChI=1/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)
(3) InChIKey: SNCZNSNPXMPCGN-UHFFFAOYAT