Found 42 results

Search term: MF = 'C_{30}H_{32}Cl_{2}N_{2}O_{5}'
ChemSpider 2D Image | 3-Chloro-8-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-7,8,9,10,11,12,13,14-octahydrodibenzo[b,e][1,4,7,10]dioxadiazacyclohexadecin-6(5H)-one | C30H32Cl2N2O5

3-Chloro-8-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-7,8,9,10,11,12,13,14-octahydrodibenzo[b,e][1,4,7,10]dioxadiazacyclohexadecin-6(5H)-one

  • Molecular FormulaC30H32Cl2N2O5
  • Average mass571.492 Da
  • Monoisotopic mass570.168823 Da
  • ChemSpider ID77206197

More details:

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

3-Chlor-8-[(9-chlor-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-7,8,9,10,11,12,13,14-octahydrodibenzo[b,e][1,4,7,10]dioxadiazacyclohexadecin-6(5H)-on [German] [ACD/IUPAC Name]
3-Chloro-8-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-7,8,9,10,11,12,13,14-octahydrodibenzo[b,e][1,4,7,10]dioxadiazacyclohexadecin-6(5H)-one [ACD/IUPAC Name]
3-Chloro-8-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxépin-7-yl)méthyl]-7,8,9,10,11,12,13,14-octahydrodibenzo[b,e][1,4,7,10]dioxadiazacyclohexadécin-6(5H)-one [French] [ACD/IUPAC Name]
Dibenzo[b,e][1,4,7,10]dioxadiazacyclohexadecin-6(5H)-one, 3-chloro-8-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-7,8,9,10,11,12,13,14-octahydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 702.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.8±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 15021.49
ACD/KOC (pH 5.5): 26865.82
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33798.04
ACD/KOC (pH 7.4): 60447.55
Polar Surface Area: 69 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 458.0±3.0 cm3

Click to predict properties on the Chemicalize site


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