Ribitol, 1,4-anhydro- supplier

Name
1,4-anhydroribitol
EINECS 254-741-1
CAS No. 39999-42-3
Article Data43
CAS DataBase
Density 1.453 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₄
Boiling Point 337.667 °C at 760 mmHg
Molecular Weight 134.132
Flash Point 158.016 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-Anhydroribitol;
PSA
LogP

Ribitol, 1,4-anhydro- Specification

The Ribitol, 1, 4-anhydro-, with the CAS registry number of 39999-42-3, is also known as 1, 4-Anhydroribitol. Its EINECS registry number is 254-741-1. This chemical's molecular formula is C₅H₁₀O₄ and molecular weight is 134.1305. What's more, its systematic name is called 1, 4-Anhydro-D-ribitol.

Physical properties about Ribitol, 1, 4-anhydro- are: (1)ACD/LogP: -1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9; (8)ACD/KOC (pH 7.4): 9; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 69.92 Å²; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 29.462 cm³; (15)Molar Volume: 92.304 cm³; (16)Surface Tension: 62.264 dyne/cm; (17)Density: 1.453 g/cm³; (18)Flash Point: 158.016 °C; (19)Enthalpy of Vaporization: 67.301 kJ/mol; (20)Boiling Point: 337.667 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC[C@H]1OC[C@H](O)[C@@H]1O
(2) InChI: InChI=1/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1
(3) InChIKey: KZVAAIRBJJYZOW-LMVFSUKVBF

Product Name

1,4-anhydroribitol

Ribitol, 1,4-anhydro- Specification

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