ChemSpider 2D Image | Bis(2-methyl-2-propanyl) trans-1,4-cyclohexanediylbiscarbamate | C16H30N2O4

Bis(2-methyl-2-propanyl) trans-1,4-cyclohexanediylbiscarbamate

  • Molecular FormulaC16H30N2O4
  • Average mass314.420 Da
  • Monoisotopic mass314.220551 Da
  • ChemSpider ID28944357

More details:

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

Bis(2-methyl-2-propanyl) trans-1,4-cyclohexanediylbiscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-trans-1,4-cyclohexandiylbiscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-trans-1,4-cyclohexanediylbis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
trans-1,4-Cyclohexanediylbiscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1388893-13-7 [RN]
960071-19-6 [RN]
DITERT-BUTYL (1R,4R)-CYCLOHEXANE-1,4-DIYLDICARBAMATE
Di-tert-butyl cyclohexane-1,4-diyldicarbamate
MFCD18252219
MFCD23699329
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 434.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±23.2 °C
Index of Refraction: 1.484
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.19
ACD/KOC (pH 5.5): 1178.96
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.18
ACD/KOC (pH 7.4): 1178.94
Polar Surface Area: 77 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 297.2±5.0 cm3

Click to predict properties on the Chemicalize site


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