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

Bis(2-methyl-2-propanyl) (1R,2R)-1,2-cyclohexanediylbiscarbamate

  • Molecular FormulaC16H30N2O4
  • Average mass314.420 Da
  • Monoisotopic mass314.220551 Da
  • ChemSpider ID21173305

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-1,2-Cyclohexanediylbiscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
345905-88-6 [RN]
Bis(2-methyl-2-propanyl) (1R,2R)-1,2-cyclohexanediylbiscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(1R,2R)-1,2-cyclohexandiylbiscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(1R,2R)-1,2-cyclohexanediylbis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
(1R,2R)-(2-tert-Butoxycarbonylamino-cyclohexyl)-carbamic acid tert-butyl ester
(1R,2R)-1,2-N,N'-Bis[(tert-Butoxycarbonylamino)]cyclohexane
(1R,2R)-N,N'-Bis-Boc-cyclohexane-1,2-diamine
(1R,2R)-N,N''-BIS-BOC-CYCLOHEXANE-1,2-DIAMINE
Carbamic acid, (1R,2R)-1,2-cyclohexanediylbis-, bis(1,1-dimethylethyl) ester (9CI)
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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: 433.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±6.0 kJ/mol
Flash Point: 216.1±31.5 °C
Index of Refraction: 1.505
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 159.70
ACD/KOC (pH 5.5): 1173.72
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 160.30
ACD/KOC (pH 7.4): 1178.15
Polar Surface Area: 84 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 284.2±7.0 cm3

Click to predict properties on the Chemicalize site


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