Found 25 results

Search term: MF = 'C_{33}H_{40}N_{2}O_{10}'

ChemSpider 2D Image | 10-[4-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoyl]-4,7,13,16-tetraoxa-10-azanonadecane-1,19-dioic acid | C33H40N2O10

10-[4-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoyl]-4,7,13,16-tetraoxa-10-azanonadecane-1,19-dioic acid

  • Molecular FormulaC33H40N2O10
  • Average mass624.678 Da
  • Monoisotopic mass624.268311 Da
  • ChemSpider ID73956390

More details:






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

10-[4-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoyl]-4,7,13,16-tetraoxa-10-azanonadecan-1,19-disäure [German] [ACD/IUPAC Name]
10-[4-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoyl]-4,7,13,16-tetraoxa-10-azanonadecane-1,19-dioic acid [ACD/IUPAC Name]
4,7,13,16-Tetraoxa-10-azanonadecane-1,19-dioic acid, 10-[4-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-1,4-dioxobutyl]- [ACD/Index Name]
Acide 10-[4-(11,12-didéhydrodibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoyl]-4,7,13,16-tétraoxa-10-azanonadécane-1,19-dioïque [French] [ACD/IUPAC Name]
2110449-00-6 [RN]
3-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-(2-carboxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]propanoic acid
N-DBCO-N-bis(PEG2-acid)
N-DBCO-N-bis(PEG2-C2-acid)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 891.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.7±3.0 kJ/mol
Flash Point: 492.9±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 162.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.05
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 472.7±5.0 cm3

Click to predict properties on the Chemicalize site






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