ChemSpider 2D Image | 1,3-Bis[(~2~H_7_)-2-propanyl](~2~H_4_)benzene | C12D18

1,3-Bis[(2H7)-2-propanyl](2H4)benzene

  • Molecular FormulaC12D18
  • Average mass180.382 Da
  • Monoisotopic mass180.253830 Da
  • ChemSpider ID28295653

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Bis[(2H7)-2-propanyl](2H4)benzene [ACD/IUPAC Name]
1,3-Bis[(2H7)-2-propanyl](2H4)benzène [French] [ACD/IUPAC Name]
1,3-Bis[(2H7)-2-propanyl](2H4)benzol [German] [ACD/IUPAC Name]
Benzene-1,2,3,5-d4, 4,6-bis[1-(methyl-d3)ethyl-1,2,2,2-d4]- [ACD/Index Name]
1,3-Diisopropylbenzene [ACD/IUPAC Name]
1,3-Di-iso-propylbenzene-d18
1398065-59-2 [RN]
3-Isopropylcumene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 203.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 42.1±0.8 kJ/mol
Flash Point: 76.7±0.0 °C
Index of Refraction: 1.488
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1598.12
ACD/KOC (pH 5.5): 6835.05
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1598.12
ACD/KOC (pH 7.4): 6835.05
Polar Surface Area: 0 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 189.6±3.0 cm3

Click to predict properties on the Chemicalize site


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