ChemSpider 2D Image | (~2~H_12_)-1,2,3,4-Tetrahydronaphthalene | C10D12

(2H12)-1,2,3,4-Tetrahydronaphthalene

  • Molecular FormulaC10D12
  • Average mass144.276 Da
  • Monoisotopic mass144.169220 Da
  • ChemSpider ID48195

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H12)-1,2,3,4-Tétrahydronaphtalène [French] [ACD/IUPAC Name]
(2H12)-1,2,3,4-Tetrahydronaphthalene [ACD/IUPAC Name]
(2H12)-1,2,3,4-Tetrahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene-d8, 1,2,3,4-tetrahydro-d4- [ACD/Index Name]
1,2,3,4-TETRAHYDRO-1,2,3,4-d4-NAPHTHALENE-d8
1,2,3,4-Tetrahydronaphthalene-d12
1,2,3,4-Tetrahydronaphthalin-D12
75840-23-2 [RN]
Naphthalene-d8, 1,2,3,4-tetrahydro-1,2,3,4-d4-
tetralin-d12

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

Density: 1.0±0.1 g/cm3
Boiling Point: 210.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 42.8±0.8 kJ/mol
Flash Point: 77.2±0.0 °C
Index of Refraction: 1.544
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.56
ACD/KOC (pH 5.5): 3372.06
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 595.56
ACD/KOC (pH 7.4): 3372.06
Polar Surface Area: 0 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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