Basic information
- Name:
Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester
- Superlist Name:
- N-(Cyclopentyloxycarbonyloxy)succinimide
- CAS No.:
128595-07-3
- Molecular Structure:
- Formula:
- C10H13NO5
- Molecular Weight:
- 227.22
- Synonyms:
- 2,5-Pyrrolidinedione,1-[[(cyclopentyloxy)carbonyl]oxy]- (9CI);
- Density:
- 1.35 g/cm3
- Boiling Point:
- 320 °C at 760 mmHg
- Flash Point:
- 147.4 °C
- Risk Codes:
- 36/37/38
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Specification
The CAS register number of Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester is 128595-07-3. It also can be called as N-(Cyclopentyloxycarbonyloxy)succinimide and the IUPAC name about this chemical is cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate. The molecular formula about this chemical is C10H13NO5 and the molecular weight is 227.22. It belongs to the following product categories, such as Pharmaceutical Intermediates; Amino Acid Derivatives and so on. This chemical is irritating to eyes, respiratory system and skin.
Physical properties about Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester are: (1)ACD/LogP: 0.14; (2)ACD/LogD (pH 5.5): 0.14; (3)ACD/LogD (pH 7.4): 0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 28.42; (7)ACD/KOC (pH 7.4): 28.42; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 72.91Å2; (11)Index of Refraction: 1.532; (12)Molar Refractivity: 51.95 cm3; (13)Molar Volume: 167.4 cm3; (14)Polarizability: 20.59x10-24cm3; (15)Surface Tension: 53 dyne/cm; (16)Enthalpy of Vaporization: 56.17 kJ/mol; (17)Boiling Point: 320 °C at 760 mmHg; (18)Vapour Pressure: 0.000326 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2CCC(=O)N2OC(=O)OC1CCCC1
(2)InChI: InChI=1/C10H13NO5/c12-8-5-6-9(13)11(8)16-10(14)15-7-3-1-2-4-7/h7H,1-6H2
(3)InChIKey: MKHDXOXWZKDUKB-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H13NO5/c12-8-5-6-9(13)11(8)16-10(14)15-7-3-1-2-4-7/h7H,1-6H2
(5)Std. InChIKey: MKHDXOXWZKDUKB-UHFFFAOYSA-N