ChemSpider 2D Image | deuteriotoluene | C7H7D

deuteriotoluene

  • Molecular FormulaC7H7D
  • Average mass93.145 Da
  • Monoisotopic mass93.068878 Da
  • ChemSpider ID25934986

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-d, 2-methyl- [ACD/Index Name]
deuteriotoluene
Methyl(2-2H)benzene [ACD/IUPAC Name]
Méthyl(2-2H)benzène [French] [ACD/IUPAC Name]
Methyl(2-2H)benzol [German] [ACD/IUPAC Name]
4409-84-1 [RN]
deuterotoluene
methylbenzene [Wiki]
Toluene-2-d1
TOLUOL [ACD/IUPAC Name] [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 110.6±3.0 °C at 760 mmHg
Vapour Pressure: 27.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.5±0.8 kJ/mol
Flash Point: 4.4±0.0 °C
Index of Refraction: 1.500
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.48
ACD/KOC (pH 5.5): 624.65
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.48
ACD/KOC (pH 7.4): 624.65
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 105.7±3.0 cm3

Click to predict properties on the Chemicalize site


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