Found 56 results

Search term: MF = 'C_{31}H_{30}O_{4}'
ChemSpider 2D Image | [(4R,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) | C31H30O4

[(4R,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol)

  • Molecular FormulaC31H30O4
  • Average mass466.568 Da
  • Monoisotopic mass466.214417 Da
  • ChemSpider ID27473509

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

[(4R,5S)-2,2-Dimethyl-1,3-dioxolan-4,5-diyl]bis(diphenylmethanol) [German] [ACD/IUPAC Name]
[(4R,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) [ACD/IUPAC Name]
[(4R,5S)-2,2-Diméthyl-1,3-dioxolane-4,5-diyl]bis(diphénylméthanol) [French] [ACD/IUPAC Name]
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-α,α,α',α'-tetraphenyl-, (4R,5S)- [ACD/Index Name]
(-)-Taddol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 633.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 336.7±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.60
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 124236.38
ACD/KOC (pH 5.5): 154184.67
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 124234.74
ACD/KOC (pH 7.4): 154182.64
Polar Surface Area: 59 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 388.7±3.0 cm3

Click to predict properties on the Chemicalize site


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