ChemSpider 2D Image | 2,2-Bis[(~2~H_3_)methyl](~2~H_6_)propane | C5D12

2,2-Bis[(2H3)methyl](2H6)propane

  • Molecular FormulaC5D12
  • Average mass84.223 Da
  • Monoisotopic mass84.169220 Da
  • ChemSpider ID24532484

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Bis[(2H3)methyl](2H6)propan [German] [ACD/IUPAC Name]
2,2-Bis[(2H3)methyl](2H6)propane [ACD/IUPAC Name]
2,2-Bis[(2H3)méthyl](2H6)propane [French] [ACD/IUPAC Name]
Propane-1,1,1,3,3,3-d6, 2,2-di(methyl-d3)- [ACD/Index Name]
2,2-Dimethylpropane-d12
2,2-Dimethylpropane-d12 (gas)
5152-54-5 [RN]
Neopentane [ACD/IUPAC Name] [Wiki]
tert-Pentane

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

Density: 0.6±0.1 g/cm3
Boiling Point: 7.2±7.0 °C at 760 mmHg
Vapour Pressure: 1415.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.5±0.8 kJ/mol
Flash Point: -66.0±11.7 °C
Index of Refraction: 1.371
Molar Refractivity: 25.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.99
ACD/KOC (pH 5.5): 786.95
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.99
ACD/KOC (pH 7.4): 786.95
Polar Surface Area: 0 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 17.2±3.0 dyne/cm
Molar Volume: 111.1±3.0 cm3

Click to predict properties on the Chemicalize site


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