Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | C | |
Synonyms |
(R)-(+)-3-cyclohexenecarboxylic acid;(R)-3-Cyclohexene-1β-carboxylic acid; |
Article Data | 31 |
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