(R)-3-Cyclohexenecarboxylic acid supplier

Name
(R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID
EINECS
CAS No. 5709-98-8
Article Data31
CAS DataBase
Density 1.126 g/cm³
Solubility
Melting Point
Formula C₇H₁₀O₂
Boiling Point 241.7 °C at 760 mmHg
Molecular Weight 126.155
Flash Point 109.9 °C
Transport Information
Appearance
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms (R)-(+)-3-cyclohexenecarboxylic acid;(R)-3-Cyclohexene-1β-carboxylic acid;
PSA 37.30000
LogP 1.42730

(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

Product Name

(R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID

(R)-3-Cyclohexenecarboxylic acid Specification

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