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67210-36-0

Basic Information
CAS No.: 67210-36-0
Name: (R)-(+)-1,2-EPOXYDECANE
Article Data: 26
Molecular Structure:
Molecular Structure of 67210-36-0 ((R)-(+)-1,2-EPOXYDECANE)
Formula: C10H20O
Molecular Weight: 156.27
Synonyms: Oxirane,octyl-, (2R)- (9CI);Oxirane, octyl-, (R)-;(+)-1,2-Epoxydecane;(R)-1,2-Epoxydecane;
Density: 0.864g/cm3
Boiling Point: 212.161 °C at 760 mmHg
Flash Point: 78.333 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 12.53000
LogP: 3.13580
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    67210-36-0

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  • Oxirane,2-octyl-, (2R)-

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  • (R)-(+)-1,2-EPOXYDECANECAS

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    (R)-(+)-1,2-EPOXYDECANECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The Oxirane,2-octyl-, (2R)-, with CAS registry number 67210-36-0, has the systematic name of (2R)-2-octyloxirane. Besides this, it is also called (R)-(+)-1,2-Epoxydecane. And the chemical formula of this chemical is C10H20O.

Physical properties of Oxirane,2-octyl-, (2R)-: (1)ACD/LogP: 3.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 12.53 Å2; (7)Index of Refraction: 1.443; (8)Molar Refractivity: 47.953 cm3; (9)Molar Volume: 180.895 cm3; (10)Polarizability: 19.01×10-24cm3; (11)Surface Tension: 31.2 dyne/cm; (12)Density: 0.864 g/cm3; (13)Flash Point: 78.333 °C; (14)Enthalpy of Vaporization: 43.018 kJ/mol; (15)Boiling Point: 212.161 °C at 760 mmHg; (16)Vapour Pressure: 0.255 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Oxirane,2-octyl-, (2R)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O1[C@H](CCCCCCCC)C1
(2)InChI: InChI=1/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3/t10-/m1/s1
(3)InChIKey: AAMHBRRZYSORSH-SNVBAGLBBA
(4)Std. InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3/t10-/m1/s1
(5)Std. InChIKey: AAMHBRRZYSORSH-SNVBAGLBSA-N