ChemSpider 2D Image | 1-(~2~H_3_)Methyl-4-[(~2~H_7_)-2-propanyl](~2~H_4_)benzene | C10D14

1-(2H3)Methyl-4-[(2H7)-2-propanyl](2H4)benzene

  • Molecular FormulaC10D14
  • Average mass148.304 Da
  • Monoisotopic mass148.197418 Da
  • ChemSpider ID24532750
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(2H3)Methyl-4-[(2H7)-2-propanyl](2H4)benzene [ACD/IUPAC Name]
1-(2H3)Méthyl-4-[(2H7)-2-propanyl](2H4)benzène [French] [ACD/IUPAC Name]
1-(2H3)Methyl-4-[(2H7)-2-propanyl](2H4)benzol [German] [ACD/IUPAC Name]
1-(2H3)Methyl-4-[(2H7)propan-2-yl](2H4)benzene
Benzene-1,2,4,5-d4, 3-(methyl-d3)-6-[1-(methyl-d3)ethyl-1,2,2,2-d4]- [ACD/Index Name]
2-(4-Methylphenyl)propane-d14
93952-03-5 [RN]
Isopropyltoluene
p-cymene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 173.9±10.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.3±0.8 kJ/mol
Flash Point: 47.2±0.0 °C
Index of Refraction: 1.493
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 810.27
ACD/KOC (pH 5.5): 4203.38
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 810.27
ACD/KOC (pH 7.4): 4203.38
Polar Surface Area: 0 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

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