Product Name

  • Name

    isocyanatonaphthalene

  • EINECS 250-067-7
  • CAS No. 30135-65-0
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H7NO
  • Boiling Point 270 °C at 760 mmHg
  • Molecular Weight 169.1794
  • Flash Point 98.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 30135-65-0 (isocyanatonaphthalene)
  • Hazard Symbols
  • Synonyms Isocyanicacid, naphthyl ester (6CI,7CI);Isocyanatonaphthalene;Naphthyl isocyanate;1-isocyanatonaphthalene;1-Isocyanato-naphthalene;1-Naphthylisocyanate;Naphthalene, 1-isocyanato-;α-Naphthyl isocyanate;
  • PSA 29.43000
  • LogP 2.80710

Naphthalene,isocyanato- Specification

The Naphthalene,isocyanato-, with the CAS registry number 30135-65-0 and EINECS registry number 250-067-7, has the systematic name of 1-isocyanatonaphthalene. It is also called Isocyanatonaphthalene. And the molecular formula of the chemical is C11H7NO.

The characteristics of Naphthalene,isocyanato- are as followings: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 465.35; (6)ACD/BCF (pH 7.4): 465.35; (7)ACD/KOC (pH 5.5): 2826.17; (8)ACD/KOC (pH 7.4): 2826.17; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.43 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 52.04 cm3; (15)Molar Volume: 154.5 cm3; (16)Polarizability: 20.63×10-24cm3; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 98.2 °C; (20)Enthalpy of Vaporization: 50.82 kJ/mol; (21)Boiling Point: 270 °C at 760 mmHg; (22)Vapour Pressure: 0.00702 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C=N/c2cccc1ccccc12
(2)InChI: InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H
(3)InChIKey: BDQNKCYCTYYMAA-UHFFFAOYAB

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