-
Name
cis/trans 1,2-cyclopropanedicarboxylic acid
- EINECS
- CAS No. 1489-58-3
- Article Data16
- CAS DataBase
- Density 1.673 g/cm3
- Solubility
- Melting Point
- Formula C5H6O4
- Boiling Point 305.8 °C at 760 mmHg
- Molecular Weight 130.1
- Flash Point 153 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms NSC 117267;
- PSA 74.60000
- LogP -0.20830
1,2-Cyclopropanedicarboxylicacid Specification
This chemical is called 1,2-Cyclopropanedicarboxylicacid, and its systematic name is cyclopropane-1,2-dicarboxylic acid. With the molecular formula of C5H6O4, its molecular weight is 130.098. The CAS registry number of this chemical is 1489-58-3. Additionally, its product category is Cycloalkanes.
Other characteristics of the 1,2-Cyclopropanedicarboxylicacid can be summarised as followings: (1)ACD/LogP: -1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.44; (4)ACD/LogD (pH 7.4): -5.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 26.04 cm3; (15)Molar Volume: 77.7 cm3; (16)Polarizability: 10.32×10-24cm3; (17)Surface Tension: 92.2 dyne/cm; (18)Density: 1.673 g/cm3; (19)Flash Point: 153 °C; (20)Enthalpy of Vaporization: 60.08 kJ/mol; (21)Boiling Point: 305.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000183 mmHg at 25°C.
Uses of this chemical: The cyclopropane-1,2-dicarboxylic acid anhydride could be obtained by the 1,2-Cyclopropanedicarboxylicacid. This reaction needs the reagent of Ac2O. The yield is 80 %.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)C1C(C(=O)O)C1
2.InChI: InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)
3.InChIKey: RLWFMZKPPHHHCB-UHFFFAOYAD
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 148960-32-1
- 148960-51-4
- 148961-88-0
- 1489-69-6
- 14897-39-3
- 14898-67-0
- 14898-79-4
- 14898-80-7
- 14898-86-3
- 148993-18-4
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View