ChemSpider 2D Image | MFCD01317369 | C12D12N2O

MFCD01317369

  • Molecular FormulaC12D12N2O
  • Average mass212.310 Da
  • Monoisotopic mass212.170288 Da
  • ChemSpider ID24532054

  • Non-standard isotope - Non-standard isotope

More details:

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

106426-62-4 [RN]
202-977-0 [EINECS]
4,4'-Oxydi(2H6)anilin [German] [ACD/IUPAC Name]
4,4'-Oxydi(2H6)aniline [ACD/IUPAC Name]
4,4'-Oxydi(2H6)aniline [French] [ACD/IUPAC Name]
4,4'-Oxydianiline-d12
Benzen-d4-amine-d2, 4,4'-oxybis- [ACD/Index Name]
Bis(4-aminophenyl)-d12 Ether
BIS(4-AMINOPHENYL)ETHER-D12
MFCD01317369
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 389.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 218.9±0.0 °C
Index of Refraction: 1.666
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 50.01
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.31
ACD/KOC (pH 7.4): 98.66
Polar Surface Area: 61 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site


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