Found 74 results

Search term: MF = 'C_{29}H_{32}ClNO_{6}'
ChemSpider 2D Image | {9-[3-Chloro-5-methoxy-4-(2-propyn-1-yloxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl}acetic acid | C29H32ClNO6

{9-[3-Chloro-5-methoxy-4-(2-propyn-1-yloxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl}acetic acid

  • Molecular FormulaC29H32ClNO6
  • Average mass526.021 Da
  • Monoisotopic mass525.191833 Da
  • ChemSpider ID3951246

More details:

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

{9-[3-Chlor-5-methoxy-4-(2-propin-1-yloxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl}essigsäure [German] [ACD/IUPAC Name]
{9-[3-Chloro-5-methoxy-4-(2-propyn-1-yloxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl}acetic acid [ACD/IUPAC Name]
10(1H)-Acridineacetic acid, 9-[3-chloro-5-methoxy-4-(2-propyn-1-yloxy)phenyl]-2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo- [ACD/Index Name]
Acide {9-[3-chloro-5-méthoxy-4-(2-propyn-1-yloxy)phényl]-3,3,6,6-tétraméthyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl}acétique [French] [ACD/IUPAC 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: 680.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 365.0±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 137.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 121.17
ACD/KOC (pH 5.5): 447.19
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 7.63
Polar Surface Area: 93 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 396.9±5.0 cm3

Click to predict properties on the Chemicalize site


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