N-(Cyclopentyloxycarbonyloxy)succinimide supplier

Name
N-(Cyclopentyloxycarbonyloxy)succinimide
EINECS 603-287-6
CAS No. 128595-07-3
Article Data2
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point 78.0 to 82.0 °C
Formula C₁₀H₁₃NO₅
Boiling Point 320 °C at 760 mmHg
Molecular Weight 227.217
Flash Point 147.4 °C
Transport Information
Appearance
Safety
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 2,5-Pyrrolidinedione,1-[[(cyclopentyloxy)carbonyl]oxy]- (9CI);
PSA 72.91000
LogP 1.08410

N-(Cyclopentyloxycarbonyloxy)succinimide 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 C₁₀H₁₃NO₅and 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

Product Name

N-(Cyclopentyloxycarbonyloxy)succinimide

N-(Cyclopentyloxycarbonyloxy)succinimide Specification

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