ChemSpider 2D Image | MFCD01321387 | C6D10

MFCD01321387

  • Molecular FormulaC6D10
  • Average mass92.205 Da
  • Monoisotopic mass92.141022 Da
  • ChemSpider ID49070894

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Butadiene-1,1,4,4-d4, 2,3-di(methyl-d3)- [ACD/Index Name]
151832-72-3 [RN]
2,3-Bis[(2H3)methyl](2H4)-1,3-butadien [German] [ACD/IUPAC Name]
2,3-Bis[(2H3)methyl](2H4)-1,3-butadiene [ACD/IUPAC Name]
2,3-Bis[(2H3)méthyl](2H4)-1,3-butadiène [French] [ACD/IUPAC Name]
2,3-Dimethyl-1,3-butadiene-d10
MFCD01321387
1,3-Butadiene-1,1,4,4-d4,2,3-di(methyl-d3)- (9CI)
2,3-Bis[(2H3)methyl](2H4)buta-1,3-diene

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

Density: 0.7±0.1 g/cm3
Boiling Point: 68.8±0.0 °C at 760 mmHg
Vapour Pressure: 149.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 29.8±0.8 kJ/mol
Flash Point: -22.2±0.0 °C
Index of Refraction: 1.408
Molar Refractivity: 29.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.77
ACD/KOC (pH 5.5): 711.66
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.77
ACD/KOC (pH 7.4): 711.66
Polar Surface Area: 0 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 17.8±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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