Product Name

  • Name

    (R)-(-)-2-NONANOL

  • EINECS
  • CAS No. 70419-07-7
  • Article Data29
  • CAS DataBase
  • Density 0.824 g/cm3
  • Solubility
  • Melting Point 50-53 °C(lit.)
  • Formula C9H20O
  • Boiling Point 195.5 °C at 760 mmHg
  • Molecular Weight 144.257
  • Flash Point 82.2 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 70419-07-7 ((R)-(-)-2-NONANOL)
  • Hazard Symbols
  • Synonyms 2-Nonanol,(R)-;(-)-2-Nonanol;(1R)-1-Methyloctanol;(R)-1-Methyloctanol;(R)-2-Nonanol;R-(-)-2-Nonanol;
  • PSA 20.23000
  • LogP 2.72770

2-Nonanol, (2R)- Specification

The 2-Nonanol, (2R)-, with the CAS registry number 70419-07-7, has the systematic name of (2R)-nonan-2-ol. It belongs the following product categories: Alcohols; Chiral Building Blocks; Organic Building Blocks. And the molecular formula of the chemical is C9H20O. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.

The characteristics of 2-Nonanol, (2R)- are as followings: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.35; (5)ACD/BCF (pH 5.5): 206.29; (6)ACD/BCF (pH 7.4): 206.29; (7)ACD/KOC (pH 5.5): 1578.75; (8)ACD/KOC (pH 7.4): 1578.75; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.43; (14)Molar Refractivity: 45.23 cm3; (15)Molar Volume: 174.9 cm3; (16)Polarizability: 17.93×10-24cm3; (17)Surface Tension: 28.5 dyne/cm; (18)Density: 0.824 g/cm3; (19)Flash Point: 82.2 °C; (20)Enthalpy of Vaporization: 50.24 kJ/mol; (21)Boiling Point: 195.5 °C at 760 mmHg; (22)Vapour Pressure: 0.108 mmHg at 25°C.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O[C@@H](CCCCCCC)C
(2)InChI: InChI=1/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3/t9-/m1/s1
(3)InChIKey: NGDNVOAEIVQRFH-SECBINFHBW

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