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2H-Pyran-2-carboxylicacid, 3,4-dihydro-

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Name

2H-Pyran-2-carboxylicacid, 3,4-dihydro-

EINECS 251-875-2
CAS No. 34201-01-9 Density 1.243 g/cm3
PSA 46.53000 LogP 0.76370
Solubility N/A Melting Point N/A
Formula C6H8O3 Boiling Point 278.3 °C at 760 mmHg
Molecular Weight 128.128 Flash Point 122.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 34201-01-9 (3,4-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

3,4-Dihydro-2H-pyran-2-carboxylicacid;

Article Data 5

2H-Pyran-2-carboxylicacid, 3,4-dihydro- Specification

The 2H-Pyran-2-carboxylicacid, 3,4-dihydro- has the CAS registry number 34201-01-9. Its EINECS number is 251-875-2. This chemical's molecular formula is C6H8O3 and molecular weight is 128.13. What's more, its systematic name is 3,4-dihydro-2H-pyran-2-carboxylic acid. 

Physical properties of 2H-Pyran-2-carboxylicacid, 3,4-dihydro- are: (1)ACD/LogP: -0.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.34; (4)ACD/LogD (pH 7.4): -3.84; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.501; (12)Molar Refractivity: 30.37 cm3; (13)Molar Volume: 103 cm3; (14)Polarizability: 12.04×10-24cm3; (15)Surface Tension: 46.2 dyne/cm; (16)Density: 1.243 g/cm3; (17)Flash Point: 122.5 °C; (18)Enthalpy of Vaporization: 56.89 kJ/mol; (19)Boiling Point: 278.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00116 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1O\C=C/CC1
(2)InChI: InChI=1S/C6H8O3/c7-6(8)5-3-1-2-4-9-5/h2,4-5H,1,3H2,(H,7,8)
(3)InChIKey: OTLWUWJIIXAOEO-UHFFFAOYSA-N

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