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prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate

prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate structure

CAS No:
10138-39-3
Formula:
C11H16O3
Chemical Name:
prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
Synonyms:
3,4-Epoxy-6-methylcyclohexanecarboxylic acid,allyl ester; 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid,4-methyl-,allyl ester; 3,allyl ester; 4,5-Epoxy-2-methyl-cyclohexancarbonsaeure-allylester; 4,5-epoxy-2-methyl-cyclohexanecarboxylic acid allyl ester; Allyl 3,4-epoxy-6-methylcyclohexanecarboxylate;Expand

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prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate Basic Attributes

Molecular Weight：

196.24300

Exact Mass：

196.109944368 g/mol

NSC Number：

97559

HScode：

2932999099

Characteristics

PSA：

38.83000

XLogP3：

1.52910

Density：

1.078g/cm3

Boiling Point：

269.4ºC at 760 mmHg

Flash Point：

107.5ºC

Refractive Index：

1.483

Vapor Pressure：

0.00725mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:196.24
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:196.109944368
Monoisotopic Mass:196.109944368
Topological Polar Surface Area:38.8
Heavy Atom Count:14
Complexity:249
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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