ChemSpider 2D Image | O-(~2~H_7_)-2-Naphthyl methyl(3-methylphenyl)carbamothioate | C19H10D7NOS

O-(2H7)-2-Naphthyl methyl(3-methylphenyl)carbamothioate

  • Molecular FormulaC19H10D7NOS
  • Average mass314.453 Da
  • Monoisotopic mass314.147034 Da
  • ChemSpider ID48063555
  • Non-standard isotope - Non-standard isotope


More details:






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

Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl-d7 ester [ACD/Index Name]
Méthyl(3-méthylphényl)carbamothioate de O-(2H7)-2-naphtyle [French] [ACD/IUPAC Name]
O-(2H7)-2-Naphthyl methyl(3-methylphenyl)carbamothioate [ACD/IUPAC Name]
O-(2H7)-2-Naphthyl-methyl(3-methylphenyl)carbamothioat [German] [ACD/IUPAC Name]
1329835-64-4 [RN]
O-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl) N-methyl-N-(3-methylphenyl)carbamothioate
Tolnaftate-d7

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±26.8 °C
Index of Refraction: 1.697
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2097.66
ACD/KOC (pH 5.5): 8304.14
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2097.67
ACD/KOC (pH 7.4): 8304.15
Polar Surface Area: 45 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 251.2±3.0 cm3

Click to predict properties on the Chemicalize site






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