ChemSpider 2D Image | 7-(Chloromethyl)-1,1,5,6-tetramethyl-1,2,3,4-tetrahydronaphthalene | C15H21Cl

7-(Chloromethyl)-1,1,5,6-tetramethyl-1,2,3,4-tetrahydronaphthalene

  • Molecular FormulaC15H21Cl
  • Average mass236.780 Da
  • Monoisotopic mass236.133179 Da
  • ChemSpider ID28673222

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-(Chlormethyl)-1,1,5,6-tetramethyl-1,2,3,4-tetrahydronaphthalin [German] [ACD/IUPAC Name]
7-(Chlorométhyl)-1,1,5,6-tétraméthyl-1,2,3,4-tétrahydronaphtalène [French] [ACD/IUPAC Name]
7-(Chloromethyl)-1,1,5,6-tetramethyl-1,2,3,4-tetrahydronaphthalene [ACD/IUPAC Name]
Naphthalene, 7-(chloromethyl)-1,2,3,4-tetrahydro-1,1,5,6-tetramethyl- [ACD/Index Name]
112920-22-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 315.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 139.5±12.0 °C
Index of Refraction: 1.523
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12678.97
ACD/KOC (pH 5.5): 30100.67
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12678.97
ACD/KOC (pH 7.4): 30100.67
Polar Surface Area: 0 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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