-
Name
PHTHALIC ACID MONO-N-HEPTYL ESTER
- EINECS 272-737-8
- CAS No. 24539-58-0
- Density 1.106 g/cm3
- Solubility
- Melting Point
- Formula C15H20O4
- Boiling Point 401.6 & #176;C at 760mmHg
- Molecular Weight 264.321
- Flash Point 144.3 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,2-Benzenedicarboxylicacid, monoheptyl ester (9CI);Phthalic acid, heptyl ester (7CI);Phthalic acid,monoheptyl ester (8CI);Monoheptyl phthalate;
- PSA 63.60000
- LogP 3.51200
1,2-Benzenedicarboxylicacid, 1-heptyl ester Specification
This chemical is called 1,2-Benzenedicarboxylicacid, 1-heptyl ester, and it's also named as 1,2-Benzenedicarboxylic acid, monoheptyl ester. With the molecular formula of C15H20O4, its molecular weight is 264.32. The CAS registry number of this chemical is 24539-58-0.
Other characteristics of the 1,2-Benzenedicarboxylicacid, 1-heptyl ester can be summarised as followings: (1)ACD/LogP: 4.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 1.22; (5)ACD/BCF (pH 5.5): 9.33; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 44.07; (8)ACD/KOC (pH 7.4): 4.28; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 72.75 cm3; (15)Molar Volume: 238.8 cm3; (16)Polarizability: 28.84×10-24cm3; (17)Surface Tension: 43.3 dyne/cm; (18)Density: 1.106 g/cm3; (19)Flash Point: 144.3 °C; (20)Enthalpy of Vaporization: 68.82 kJ/mol; (21)Boiling Point: 401.6 °C at 760 mmHg; (22)Vapour Pressure: 3.59E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCCCCCCC)c1ccccc1C(=O)O
2.InChI: InChI=1/C15H20O4/c1-2-3-4-5-8-11-19-15(18)13-10-7-6-9-12(13)14(16)17/h6-7,9-10H,2-5,8,11H2,1H3,(H,16,17)
3.InChIKey: DMVQNBGDYPFJCC-UHFFFAOYAV
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
- 24539-92-2
- 24540-94-1
- 2454-35-5
- 2454-37-7
- 245439-36-5
- 2454-39-9
- 24544-04-5
- 24544-08-9
- 245443-52-1
- 245450-04-8
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