ChemSpider 2D Image | cis,cis-4,4'-Diisocyanatodicyclohexylmethane | C15H22N2O2

cis,cis-4,4'-Diisocyanatodicyclohexylmethane

  • Molecular FormulaC15H22N2O2
  • Average mass262.347 Da
  • Monoisotopic mass262.168121 Da
  • ChemSpider ID18622738
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

cis,cis-4,4'-Diisocyanatodicyclohexylmethane
({Cis)-1,1'-methylenbis(4-isocyanatocyclohexan) [German] [ACD/IUPAC Name]
({Cis)-1,1'-methylenebis(4-isocyanatocyclohexane) [ACD/IUPAC Name]
({Cis)-1,1'-méthylènebis(4-isocyanatocyclohexane) [French] [ACD/IUPAC Name]
18937-00-3 [RN]
4,4'-Diisocyanatodicyclohexylmethane
4,4'-DIISOCYANATODICYCLOHEXYLMETHANE, CIS,CIS-
Cyclohexane, 1,1'-methylenebis[4-isocyanato-, ({cis)- [ACD/Index Name]
P815VNF99I
225-863-2 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 363.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 149.8±25.7 °C
Index of Refraction: 1.588
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5210.63
ACD/KOC (pH 5.5): 15927.30
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5210.63
ACD/KOC (pH 7.4): 15927.30
Polar Surface Area: 59 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 221.1±7.0 cm3

Click to predict properties on the Chemicalize site






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