ChemSpider 2D Image | (2E)-4,4-Bis[(benzyloxy)methyl]-2-(1-phenylpropylidene)cyclopentanol | C30H34O3

(2E)-4,4-Bis[(benzyloxy)methyl]-2-(1-phenylpropylidene)cyclopentanol

  • Molecular FormulaC30H34O3
  • Average mass442.589 Da
  • Monoisotopic mass442.250793 Da
  • ChemSpider ID28586515

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4,4-Bis[(benzyloxy)methyl]-2-(1-phenylpropyliden)cyclopentanol [German] [ACD/IUPAC Name]
(2E)-4,4-Bis[(benzyloxy)methyl]-2-(1-phenylpropylidene)cyclopentanol [ACD/IUPAC Name]
(2E)-4,4-Bis[(benzyloxy)méthyl]-2-(1-phénylpropylidène)cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 4,4-bis[(phenylmethoxy)methyl]-2-(1-phenylpropylidene)-, (2E)- [ACD/Index Name]
828913-70-8 [RN]
CYCLOPENTANOL, 4,4-BIS[(PHENYLMETHOXY)METHYL]-2-(1-PHENYLPROPYLIDENE)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 577.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 302.9±27.3 °C
Index of Refraction: 1.590
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 81725.99
ACD/KOC (pH 5.5): 114247.71
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 81725.99
ACD/KOC (pH 7.4): 114247.71
Polar Surface Area: 39 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 397.6±3.0 cm3

Click to predict properties on the Chemicalize site


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