Found 6 results

Search term: QIMMUPPBPVKWKM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | MFCD00274294 | C11D10

MFCD00274294

  • Molecular FormulaC11D10
  • Average mass152.259 Da
  • Monoisotopic mass152.141022 Da
  • ChemSpider ID9237731
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(2H3)Méthyl(2H7)naphtalène [French] [ACD/IUPAC Name]
2-(2H3)Methyl(2H7)naphthalene [ACD/IUPAC Name]
2-(2H3)Methyl(2H7)naphthalin [German] [ACD/IUPAC Name]
2-Methylnaphthalene-d10
7297-45-2 [RN]
MFCD00274294
Naphthalene-1,2,3,4,5,6,8-d7, 7-(methyl-d3)- [ACD/Index Name]
1,2,3,4,5,6,8-heptadeuterio-7-trideuteriomethyl-naphthalene
β-Methylnaphthalene

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

454249_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 239.9±3.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.7±0.8 kJ/mol
Flash Point: 97.8±0.0 °C
Index of Refraction: 1.617
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 574.50
ACD/KOC (pH 5.5): 3286.27
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 574.50
ACD/KOC (pH 7.4): 3286.27
Polar Surface Area: 0 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site






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