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(R)-3-Cyclohexenecarboxylic acid

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Name

(R)-3-Cyclohexenecarboxylic acid

EINECS N/A
CAS No. 5709-98-8 Density 1.126 g/cm3
PSA 37.30000 LogP 1.42730
Solubility N/A Melting Point N/A
Formula C7H10O2 Boiling Point 241.7 °C at 760 mmHg
Molecular Weight 126.155 Flash Point 109.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 5709-98-8 ((R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID) Hazard Symbols C
Synonyms

(R)-(+)-3-cyclohexenecarboxylic acid;(R)-3-Cyclohexene-1β-carboxylic acid;

Article Data 31

(R)-3-Cyclohexenecarboxylic acid Specification

The (R)-3-Cyclohexenecarboxylic acid with the cas number 5709-98-8 is also called (R)-3-Cyclohexene-1β-carboxylic acid. The systematic name is (1R)-cyclohex-3-ene-1-carboxylic acid. Its molecular formula is C7H10O2. The product category is Chiral Compound.

The properties of the chemical are: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.507; (8)Molar Refractivity: 33.38 cm3; (9)Molar Volume: 111.9 cm3; (10)Polarizability: 13.23×10-24cm3; (11)Surface Tension: 44 dyne/cm; (12)Enthalpy of Vaporization: 52.72 kJ/mol; (13)Vapour Pressure: 0.0118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H]1C\C=C/CC1
(2)InChI: InChI=1/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,8,9)/t6-/m0/s1
(3)InChIKey: VUSWCWPCANWBFG-LURJTMIEBT

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