(E)-Pent-2-ene-1,5-diol supplier

Name
(E)-pent-2-ene-1,5-diol
EINECS
CAS No. 25073-26-1
Article Data5
CAS DataBase
Density 1.024 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₂
Boiling Point 245.1 °C at 760 mmHg
Molecular Weight 102.133
Flash Point 121.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2E)-Pent-2-ene-1,5-diol;(E)-2-Pentene-1,5-diol;
PSA 40.46000
LogP -0.08270

(E)-Pent-2-ene-1,5-diol Specification

The 2-Pentene-1,5-diol, (E)-, with the CAS registry number 25073-26-1, is also known as (E)-2-Pentene-1,5-diol. It belongs to the product categories of Fluoro-contained benzyl bromide series; Aromatic Halides (substituted). This chemical's molecular formula is C₅H₁₀O₂ and molecular weight is 102.13. What's more, its systematic name is (2E)-pent-2-ene-1,5-diol.

Physical properties of 2-Pentene-1,5-diol, (E)- are: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): -0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.38; (8)ACD/KOC (pH 7.4): 11.38; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 28.34 cm³; (15)Molar Volume: 99.6 cm³; (16)Polarizability: 11.23×10^-24cm³; (17)Surface Tension: 40.6 dyne/cm; (18)Density: 1.024 g/cm³; (19)Flash Point: 121.5 °C ; (20)Enthalpy of Vaporization: 56.02 kJ/mol; (21)Boiling Point: 245.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00489 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC/C=C/CCO
(2)Std. InChI: InChI=1S/C5H10O2/c6-4-2-1-3-5-7/h1-2,6-7H,3-5H2/b2-1+
(3)Std. InChIKey: YWZHEUFCDPRCAD-OWOJBTEDSA-N

Product Name

(E)-pent-2-ene-1,5-diol

(E)-Pent-2-ene-1,5-diol Specification

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