Cas no 29817-09-2 (Benzene,(2-methylenecyclopropyl)-)
29817-09-2 structure
Product Name:Benzene,(2-methylenecyclopropyl)-
Benzene,(2-methylenecyclopropyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,(2-methylenecyclopropyl)-
- (2-methylidenecyclopropyl)benzene
- 2-Phenyl-1-methylenecyclopropane
- 2-phenyl-1-methylidencyclopropane
- phenyl-1-methylenecyclopropane
- 1-(Methylene)-2-phenylcyclopropane
- (2-Methylenecyclopropyl)benzene
- 29817-09-2
- FT-0608082
- DTXSID40952251
- (2-methylene-cyclopropyl)-benzene
- 1-METHYLENE-2-PHENYLCYCLOPROPANE
- Benzene, (methylenecyclopropyl)-
- AKOS006229256
- UZXGMTRQCZEMNP-UHFFFAOYSA-N
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- Inchi： 1S/C10H10/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,10H,1,7H2
- InChI Key： UZXGMTRQCZEMNP-UHFFFAOYSA-N
- SMILES： C1(C2C=CC=CC=2)C(=C)C1
Computed Properties
- Exact Mass: 130.07800
- Monoisotopic Mass: 130.07825
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 140
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0
- XLogP3: 2.4
Experimental Properties
- Density: 0.98
- Boiling Point: 176.1°Cat760mmHg
- Flash Point: 51.4°C
- Refractive Index: 1.557
- PSA: 0.00000
- LogP: 2.73010
Benzene,(2-methylenecyclopropyl)- Related Literature
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1. Reaction of 1-aryl-2-methylenecyclopropanes with rhodium(I) complexes leading to ring opening isomerization and π co-ordination of the CC double bondKohtaro Osakada,Hisami Takimoto,Takakazu Yamamoto J. Chem. Soc. Dalton Trans. 1999 853
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Daisuke Takeuchi,Kohtaro Osakada Chem. Commun. 2002 646
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Yasunori Matsui,Daisuke Kawahara,Eisuke Ohta,Hiroshi Ikeda Phys. Chem. Chem. Phys. 2013 15 7064
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Tasuku Inami,Takuya Kurahashi,Seijiro Matsubara Chem. Commun. 2011 47 9711
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Tasuku Inami,Takuya Kurahashi,Seijiro Matsubara Chem. Commun. 2011 47 9711
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