TL;DR: 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane (CAS 154413-34-0) is a chemical compound with molecular formula C7H10F2O and molecular weight 148.06998 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1-difluoro-2-(prop-2-enoxymethyl)cyclopropane
Also Known As: 1,1-difluoro-2-(prop-2-enoxymethyl)cyclopropane, 2-((allyloxy)methyl)-1,1-difluorocyclopropane, 2-[(Allyloxy)Methyl]-1,1-Difluorocyclopropane, Cyclopropane, 1,1-difluoro-2-[(2-propenyloxy)methyl]- (9CI), CYCLOPROPANE, 1,1-DIFLUORO-2-[(2-PROPENYLOXY)METHYL]-
| Molecular Formula | C7H10F2O |
| Molecular Weight | 148.06998 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 148.06998 Da |
| Heavy Atoms | 10 |
| Complexity | 134.0 |
| SMILES | C=CCOCC1CC1(F)F |
| InChIKey | BNCQITRDZYMQSL-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane. With a topological polar surface area (TPSA) of 9.2 Ų, 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane is 154413-34-0.
The molecular formula of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane is C7H10F2O.
The molecular weight of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane is 148.06998 g/mol.
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