Basic information
- Name:
Oxirane, 2-pentyl-,(2R)-
- Superlist Name:
- (R)-1,2-Epoxyheptane
- CAS No.:
110549-07-0
- Molecular Structure:
- Formula:
- C7H14O
- Molecular Weight:
- 114.19
- Synonyms:
- Oxirane,pentyl-, (2R)- (9CI);Oxirane, pentyl-, (R)-;(+)-1,2-Epoxyheptane;(R)-(+)-1,2-Epoxyheptane;(R)-1,2-Epoxyheptane;(R)-Pentyloxirane;
- Density:
- 0.869 g/cm3
- Boiling Point:
- 139.702 °C at 760 mmHg
- Flash Point:
- 33.926 °C
- Hazard Symbols:
Xn,
F- Risk Codes:
- 11-22-36/37/38
- Safety Description:
- 16-26 Details
- Transport Information:
- UN1993 3/PG 2
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
The Oxirane, 2-pentyl-,(2R)-, with the CAS registry number 110549-07-0, is also known as (R)-1,2-Epoxyheptane. This chemical's molecular formula is C7H14O and molecular weight is 114.19. What's more, its systematic name is 2-pentyloxirane.
Physical properties of Oxirane, 2-pentyl-,(2R)- are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/BCF (pH 5.5): 30.23; (5)ACD/KOC (pH 5.5): 399.33; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 12.53 Å2; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 34.05 cm3; (12)Molar Volume: 131.3 cm3; (13)Surface Tension: 30.2 dyne/cm; (14)Density: 0.869 g/cm3; (15)Flash Point: 33.9 °C; (16)Enthalpy of Vaporization: 36.14 kJ/mol; (17)Boiling Point: 139.7 °C at 760 mmHg; (18)Vapour Pressure: 7.91 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. It is harmful if swallowed. 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.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCC1CO1
(2)InChI: InChI=1S/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H3
(3)InChIKey: NMOFYYYCFRVWBK-UHFFFAOYSA-N