Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Imidazolidinone,1-(4-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 62868-39-7 | Density | 1.197 g/cm3 |
PSA | 41.57000 | LogP | 1.61860 |
Solubility | N/A | Melting Point |
210-212 ºC |
Formula | C10H12N2O2 | Boiling Point | N/A |
Molecular Weight | 192.21 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Imidazolidinone,1-(p-methoxyphenyl)- (7CI);1-(4-Methoxyphenyl)-2-imidazolidinone;1-[4-(Methyloxy)phenyl]-2-imidazolidinone; |
Article Data | 4 |
The 2-Imidazolidinone,1-(4-methoxyphenyl)-, with the CAS registry number 62868-39-7, is also known as 1-(4-Methoxyphenyl)-2-imidazolidinone. This chemical's molecular formula is C10H12N2O2 and molecular weight is 192.21. What's more, its systematic name is 1-(4-methoxyphenyl)imidazolidin-2-one.
Physical properties of 2-Imidazolidinone,1-(4-methoxyphenyl)- are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.4; (4)ACD/LogD (pH 7.4): 0.4; (5)ACD/BCF (pH 5.5): 1.2; (6)ACD/BCF (pH 7.4): 1.2; (7)ACD/KOC (pH 5.5): 39.54; (8)ACD/KOC (pH 7.4): 39.54; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 52 cm3; (15)Molar Volume: 160.4 cm3; (16)Polarizability: 20.61×10-24cm3; (17)Surface Tension: 43.7 dyne/cm; (18)Density: 1.197 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2NCCN2c1ccc(OC)cc1
(2)InChI: InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-11-10(12)13/h2-5H,6-7H2,1H3,(H,11,13)
(3)InChIKey: FNWSPWKYYZASIN-UHFFFAOYSA-N