2-Pentene,1-chloro-5-methoxy- supplier

Name
1-CHLORO-5-METHOXY-2-PENTENE
EINECS
CAS No. 3577-82-0
Density 0.968 g/cm³
Solubility
Melting Point
Formula C₆H₁₁ClO
Boiling Point 170.2 °C at 760 mmHg
Molecular Weight 134.606
Flash Point 64 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ether,5-chloro-3-pentenyl methyl (6CI,7CI,8CI);1-Chloro-5-methoxy-2-pentene;NSC163895;
PSA 9.23000
LogP 1.81790

2-Pentene,1-chloro-5-methoxy- Specification

The 2-Pentene,1-chloro-5-methoxy-, with the CAS registry number 3577-82-0, is also known as 1-Chloro-5-methoxy-2-pentene. This chemical's molecular formula is C₆H₁₁ClO and molecular weight is 134.60394. Its IUPAC name is called (E)-1-chloro-5-methoxypent-2-ene.

Physical properties of 2-Pentene,1-chloro-5-methoxy-: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): 1.53; (3)ACD/LogD (pH 7.4): 1.53; (4)ACD/BCF (pH 5.5): 8.5; (5)ACD/BCF (pH 7.4): 8.5; (6)ACD/KOC (pH 5.5): 161.03; (7)ACD/KOC (pH 7.4): 161.03; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.438; (11)Molar Refractivity: 36.49 cm³; (12)Molar Volume: 138.9 cm³; (13)Surface Tension: 26.8 dyne/cm; (14)Density: 0.968 g/cm³; (15)Flash Point: 64 °C; (16)Enthalpy of Vaporization: 38.99 kJ/mol; (17)Boiling Point: 170.2 °C at 760 mmHg; (18)Vapour Pressure: 1.97 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COCCC=CCCl
(2)Isomeric SMILES: COCC/C=C/CCl
(3)InChI: InChI=1S/C6H11ClO/c1-8-6-4-2-3-5-7/h2-3H,4-6H2,1H3/b3-2+
(4)InChIKey: SJZGFAXZLBJENP-NSCUHMNNSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	100mg/kg (100mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05207,

Product Name

1-CHLORO-5-METHOXY-2-PENTENE

2-Pentene,1-chloro-5-methoxy- Specification

Related Products

Hot Products