ChemSpider 2D Image | (2R,2'R)-3,3'-Disulfanediylbis(2-amino-1,1-diphenyl-1-propanol) | C30H32N2O2S2

(2R,2'R)-3,3'-Disulfanediylbis(2-amino-1,1-diphenyl-1-propanol)

  • Molecular FormulaC30H32N2O2S2
  • Average mass516.717 Da
  • Monoisotopic mass516.190491 Da
  • ChemSpider ID9213768

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,2'R)-3,3'-Disulfandiylbis(2-amino-1,1-diphenyl-1-propanol) [German] [ACD/IUPAC Name]
(2R,2'R)-3,3'-Disulfanediylbis(2-amino-1,1-diphenyl-1-propanol) [ACD/IUPAC Name]
(2R,2'R)-3,3'-Disulfanediylbis(2-amino-1,1-diphényl-1-propanol) [French] [ACD/IUPAC Name]
Benzenemethanol, α,α'-[dithiobis[(1R)-1-amino-2,1-ethanediyl]]bis[α-phenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 742.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 402.9±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 152.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 91.93
ACD/KOC (pH 5.5): 202.48
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 12108.13
ACD/KOC (pH 7.4): 26670.44
Polar Surface Area: 143 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 407.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement