Found 1 result

Search term: MF = 'C_{6}H_{4}D_{12}N_{2}'
ChemSpider 2D Image | MFCD00190457 | C6H4D12N2

MFCD00190457

  • Molecular FormulaC6H4D12N2
  • Average mass128.279 Da
  • Monoisotopic mass128.206665 Da
  • ChemSpider ID48057700

  • Non-standard isotope - Non-standard isotope

More details:

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

1,6-(2H12)Hexandiamin [German] [ACD/IUPAC Name]
1,6-(2H12)Hexanediamine [ACD/IUPAC Name]
1,6-(2H12)Hexanediamine [French] [ACD/IUPAC Name]
1,6-Diaminohexane-d12
1,6-Hexane-d12-diamine [ACD/Index Name]
1,6-Hexane-d12-diamine
124405-63-6 [RN]
Hexamethylene-d12-diamine
MFCD00190457
1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriohexane-1,6-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 205.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.459
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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